#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nan n GLU 2 N 0.00 0.00 -1.95 3.17 0.28 -1.19 -4.97 120.64 115.98 3nan n GLU 2 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 3nan n GLU 2 Cb 0.00 0.00 0.03 0.00 1.43 0.00 0.00 31.44 32.90 3nan n GLU 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3nan n ALA 3 N -3.00 5.22 -0.60 -1.84 0.00 -1.26 -4.87 120.51 114.16 3nan n ALA 3 Ca 0.00 -3.78 0.48 0.00 0.00 0.00 0.00 53.44 50.13 3nan n ALA 3 Cb 0.00 -0.55 0.78 0.00 0.00 0.00 0.00 19.45 19.69 3nan n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nan h ALA 4 N 2.19 3.55 -0.38 0.00 0.00 -1.95 -2.33 119.26 120.34 3nan h ALA 4 Ca 0.40 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.35 3nan h ALA 4 Cb 1.39 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 3nan h ALA 4 CO 0.89 -2.09 0.26 1.12 0.00 0.00 0.00 179.25 179.42 3nan h HIS 5 N 0.01 0.19 0.00 0.00 2.07 -1.92 -1.84 115.15 113.66 3nan h HIS 5 Ca 0.86 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 58.23 3nan h HIS 5 Cb 3.32 -0.06 -0.03 0.00 2.57 0.00 0.00 27.41 33.21 3nan h HIS 5 CO -0.00 0.10 -1.35 0.66 -3.07 0.00 0.00 177.93 174.27 3nan h SER 6 N 0.19 0.00 -4.30 3.10 4.64 -1.47 0.35 113.55 116.06 3nan h SER 6 Ca 0.17 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.99 3nan h SER 6 Cb 0.44 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.59 3nan h SER 6 CO -0.03 0.52 0.39 -0.54 -0.87 0.00 0.00 176.83 176.31 3nan s LYS 7 N -2.97 3.53 0.42 4.77 -0.14 -0.69 -4.35 119.74 120.30 3nan s LYS 7 Ca -0.03 0.89 -0.02 0.00 -1.36 0.00 0.00 55.97 55.45 3nan s LYS 7 Cb 0.09 -2.07 -0.03 0.00 -1.68 0.00 0.00 37.83 34.14 3nan s LYS 7 CO 0.81 -0.62 0.66 -1.54 -0.76 0.00 0.00 175.35 173.90 3nan s SER 8 N -3.69 6.21 0.28 2.83 1.04 -1.26 -4.58 113.70 114.53 3nan s SER 8 Ca 0.57 0.62 0.01 0.00 0.48 0.00 0.00 55.95 57.63 3nan s SER 8 Cb -0.12 -2.04 0.68 0.00 0.10 0.00 0.00 66.02 64.64 3nan s SER 8 CO 0.47 -0.47 1.65 0.74 0.98 0.00 0.00 173.24 176.60 3nan h THR 9 N 0.48 0.32 0.73 2.02 2.02 -1.90 -1.82 112.91 114.76 3nan h THR 9 Ca -0.48 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 3nan h THR 9 Cb 1.22 0.10 0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3nan h THR 9 CO 0.61 0.04 -0.35 -0.33 0.37 0.00 0.00 175.52 175.86 3nan h GLU 10 N 0.20 -0.94 -1.32 6.66 3.07 -1.98 -1.70 114.58 118.57 3nan h GLU 10 Ca 0.54 0.06 0.45 0.00 -0.50 0.00 0.00 59.36 59.91 3nan h GLU 10 Cb 1.07 0.21 -0.14 0.00 -0.84 0.00 0.00 28.75 29.06 3nan h GLU 10 CO -0.66 -0.62 0.84 0.93 -1.40 0.00 0.00 179.01 178.10 3nan h GLU 11 N -1.25 0.05 0.01 2.33 5.08 -1.80 1.44 114.58 120.44 3nan h GLU 11 Ca -0.10 -0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.02 3nan h GLU 11 Cb 0.75 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.00 3nan h GLU 11 CO 0.16 0.03 -0.98 0.00 -1.00 0.00 0.00 179.01 177.22 3nan h LEU 13 N 0.27 0.00 0.15 0.00 3.38 0.24 -2.98 115.31 116.38 3nan h LEU 13 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3nan h LEU 13 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 3nan h LEU 13 CO 0.18 0.11 -0.07 0.00 0.09 0.00 0.00 178.44 178.75 3nan h ALA 14 N 1.89 -0.33 -0.44 1.53 0.00 0.12 -1.34 119.26 120.69 3nan h ALA 14 Ca -0.00 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3nan h ALA 14 Cb 0.70 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 3nan h ALA 14 CO 0.01 -0.32 -0.26 0.98 0.00 0.00 0.00 179.25 179.67 3nan n TYR 15 N -3.57 -0.19 0.44 0.00 9.36 0.75 0.17 117.16 124.12 3nan n TYR 15 Ca -0.02 0.55 0.13 0.00 3.32 0.00 0.00 57.90 61.88 3nan n TYR 15 Cb 0.08 -0.48 0.45 0.00 -0.63 0.00 0.00 39.34 38.76 3nan n TYR 15 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 3nan h PHE 16 N 0.00 0.00 -5.62 2.98 0.04 -1.69 -3.47 116.94 109.18 3nan h PHE 16 Ca 0.07 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.55 3nan h PHE 16 Cb 0.18 0.00 0.17 0.00 2.20 0.00 0.00 35.95 38.51 3nan h PHE 16 CO -0.71 0.00 -0.87 0.41 -0.60 0.00 0.00 178.31 176.54 3nan n GLY 17 N 0.60 -1.06 3.17 -1.45 0.00 0.46 -5.01 105.19 101.89 3nan n GLY 17 Ca 0.03 0.52 -0.22 0.00 0.00 0.00 0.00 46.02 46.36 3nan n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3nan s VAL 18 N -3.41 1.27 -0.15 1.61 0.11 -0.59 -5.03 120.40 114.20 3nan s VAL 18 Ca 0.42 -1.02 -0.24 0.00 -2.93 0.00 0.00 61.98 58.21 3nan s VAL 18 Cb -0.07 -1.13 -0.02 0.00 -1.53 0.00 0.00 36.38 33.63 3nan s VAL 18 CO 0.76 0.09 0.77 -0.94 -3.33 0.00 0.00 175.10 172.45 3nan s SER 19 N -1.08 6.91 0.63 3.54 1.04 -1.25 -4.75 113.70 118.74 3nan s SER 19 Ca 0.04 1.11 0.37 0.00 0.48 0.00 0.00 55.95 57.95 3nan s SER 19 Cb -0.08 -2.43 2.13 0.00 0.10 0.00 0.00 66.02 65.74 3nan s SER 19 CO 0.01 -0.32 2.32 -0.08 0.98 0.00 0.00 173.24 176.15 3nan h GLU 20 N 7.25 0.00 0.00 4.02 4.81 -1.95 0.48 114.58 129.19 3nan h GLU 20 Ca -0.32 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.74 3nan h GLU 20 Cb 1.15 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 3nan h GLU 20 CO 0.81 0.00 -1.98 0.25 -0.73 0.00 0.00 179.01 177.36 3nan n THR 21 N -3.47 0.80 -0.11 0.32 -2.24 -1.26 -4.51 114.28 103.81 3nan n THR 21 Ca -0.03 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 3nan n THR 21 Cb 0.08 -0.35 -0.15 0.00 -2.10 0.00 0.00 70.33 67.81 3nan n THR 21 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3nan n THR 22 N -2.60 1.42 -2.41 4.28 -1.04 -0.98 -5.00 114.28 107.96 3nan n THR 22 Ca -0.16 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.09 3nan n THR 22 Cb 0.85 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 3nan n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3nan n GLY 23 N 1.92 -1.67 3.85 3.41 0.00 0.16 -0.27 105.19 112.58 3nan n GLY 23 Ca -0.37 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 3nan n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nan s LEU 24 N 0.00 3.70 0.09 0.99 1.43 -1.25 -3.80 118.68 119.85 3nan s LEU 24 Ca 0.00 1.50 -0.14 0.00 -1.03 0.00 0.00 54.13 54.46 3nan s LEU 24 Cb 0.00 -4.41 -0.06 0.00 0.03 0.00 0.00 46.19 41.74 3nan s LEU 24 CO 0.00 -0.52 0.48 0.42 0.23 0.00 0.00 176.35 176.96 3nan s THR 25 N -2.52 4.95 0.59 5.49 -4.23 -1.26 -0.60 115.64 118.06 3nan s THR 25 Ca 0.58 0.76 0.32 0.00 -1.18 0.00 0.00 61.69 62.16 3nan s THR 25 Cb -0.10 -3.72 0.46 0.00 1.34 0.00 0.00 72.50 70.48 3nan s THR 25 CO 0.29 0.35 1.49 1.55 -0.54 0.00 0.00 174.62 177.76 3nan h PRO 26 N 3.91 0.00 0.04 3.99 0.13 -1.96 0.73 132.00 138.85 3nan h PRO 26 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3nan h PRO 26 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3nan h PRO 26 CO 0.65 0.00 -0.02 0.22 -0.23 0.00 0.00 178.00 178.62 3nan h ASP 27 N 0.00 -0.04 -1.00 1.44 3.58 -2.00 -3.04 116.42 115.36 3nan h ASP 27 Ca 0.52 -0.65 0.23 0.00 0.42 0.00 0.00 57.03 57.55 3nan h ASP 27 Cb 2.72 0.01 -0.09 0.00 1.72 0.00 0.00 39.33 43.69 3nan h ASP 27 CO -0.01 0.71 0.63 1.56 -2.88 0.00 0.00 179.24 179.26 3nan h GLN 28 N -0.89 0.51 -0.22 0.28 4.20 0.03 -0.46 115.11 118.57 3nan h GLN 28 Ca -0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3nan h GLN 28 Cb 0.69 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3nan h GLN 28 CO 0.01 0.34 0.09 0.28 -0.67 0.00 0.00 178.83 178.87 3nan h VAL 29 N 0.52 1.16 -0.23 -0.54 2.07 -1.15 0.26 116.25 118.35 3nan h VAL 29 Ca 0.56 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 3nan h VAL 29 Cb 1.23 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 3nan h VAL 29 CO -0.31 0.16 0.08 0.11 0.02 0.00 0.00 177.57 177.63 3nan h LYS 30 N 0.20 0.34 0.48 1.57 1.57 -1.02 -1.09 116.57 118.62 3nan h LYS 30 Ca 0.07 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3nan h LYS 30 Cb 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3nan h LYS 30 CO -0.01 0.40 -0.35 0.00 -0.57 0.00 0.00 179.45 178.92 3nan h ARG 31 N 0.21 -0.78 -0.80 3.15 3.08 -1.09 -2.59 114.38 115.56 3nan h ARG 31 Ca 0.07 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.29 3nan h ARG 31 Cb 0.19 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.34 3nan h ARG 31 CO -0.01 -0.52 0.42 0.45 -1.07 0.00 0.00 179.97 179.24 3nan h HIS 32 N -0.81 0.75 -0.28 3.04 3.86 -0.42 -2.61 115.15 118.69 3nan h HIS 32 Ca -0.05 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 3nan h HIS 32 Cb 0.69 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 3nan h HIS 32 CO -0.14 0.25 0.07 1.25 0.86 0.00 0.00 177.93 180.22 3nan h LEU 33 N 0.67 0.41 -0.47 2.43 5.85 -1.13 -0.16 115.31 122.91 3nan h LEU 33 Ca 0.41 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3nan h LEU 33 Cb 0.47 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.39 3nan h LEU 33 CO -0.30 0.53 0.00 1.21 -0.34 0.00 0.00 178.44 179.55 3nan n GLU 34 N -4.70 0.10 -0.03 1.25 4.07 -0.98 0.61 120.64 120.96 3nan n GLU 34 Ca -0.03 0.40 0.03 0.00 -0.06 0.00 0.00 57.16 57.49 3nan n GLU 34 Cb 0.18 -1.71 -0.13 0.00 -0.06 0.00 0.00 31.44 29.71 3nan n GLU 34 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 3nan n LYS 35 N -1.91 0.85 0.00 5.31 4.81 -0.92 -4.61 118.16 121.69 3nan n LYS 35 Ca 0.02 -0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 3nan n LYS 35 Cb 0.16 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 33.81 3nan n LYS 35 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3nan n TYR 36 N -2.27 0.00 -0.84 5.64 4.01 -0.12 -5.09 117.16 118.48 3nan n TYR 36 Ca -0.11 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.74 3nan n TYR 36 Cb 0.65 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.65 3nan n TYR 36 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3nan n GLY 37 N 0.05 -1.70 3.79 2.72 0.00 0.20 -4.83 105.19 105.42 3nan n GLY 37 Ca 0.00 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 3nan n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3nan s HIS 38 N -1.81 2.82 -1.20 1.61 3.76 -1.26 -4.80 115.29 114.40 3nan s HIS 38 Ca 0.00 1.53 -0.13 0.00 -0.15 0.00 0.00 55.06 56.31 3nan s HIS 38 Cb 0.00 -3.11 0.18 0.00 1.11 0.00 0.00 32.58 30.76 3nan s HIS 38 CO 0.00 -1.35 1.41 1.21 -0.85 0.00 0.00 174.74 175.16 3nan s ASN 39 N -2.51 7.10 0.23 1.40 2.47 0.04 -4.37 114.94 119.30 3nan s ASN 39 Ca 0.66 -3.07 -0.18 0.00 0.42 0.00 0.00 52.86 50.69 3nan s ASN 39 Cb -0.19 -2.38 0.02 0.00 -1.45 0.00 0.00 41.25 37.25 3nan s ASN 39 CO 0.36 -0.70 0.59 -1.83 -3.72 0.00 0.00 177.10 171.80 3nan s GLU 40 N 1.30 1.53 0.08 0.43 -1.05 -1.26 -3.81 118.70 115.91 3nan s GLU 40 Ca 0.42 -0.92 -0.16 0.00 -0.15 0.00 0.00 54.97 54.16 3nan s GLU 40 Cb -0.03 0.55 -0.06 0.00 -0.44 0.00 0.00 34.13 34.14 3nan s GLU 40 CO -0.01 -0.67 0.51 -0.51 0.95 0.00 0.00 175.26 175.53 3nan s LEU 41 N -2.90 4.44 0.03 1.83 1.43 -1.26 -4.09 118.68 118.16 3nan s LEU 41 Ca 0.11 1.09 -0.31 0.00 -1.03 0.00 0.00 54.13 54.00 3nan s LEU 41 Cb -0.03 -2.94 -0.16 0.00 0.03 0.00 0.00 46.19 43.10 3nan s LEU 41 CO 0.01 0.23 0.78 -2.65 0.23 0.00 0.00 176.35 174.95 3nan n PRO 42 N 1.40 0.00 -0.94 1.29 -0.02 -1.26 -4.87 135.00 130.60 3nan n PRO 42 Ca -0.10 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.05 3nan n PRO 42 Cb 0.52 -1.14 0.11 0.00 -0.02 0.00 0.00 33.50 32.97 3nan n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3nan n ALA 43 N 0.97 -1.92 -1.74 3.55 0.00 -1.26 -4.94 120.51 115.17 3nan n ALA 43 Ca 0.16 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.77 3nan n ALA 43 Cb 0.09 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.65 3nan n ALA 43 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3nan s GLU 44 N -3.55 3.37 0.36 0.00 8.01 -1.26 -4.98 118.70 120.65 3nan s GLU 44 Ca 0.61 1.51 -0.27 0.00 0.01 0.00 0.00 54.97 56.84 3nan s GLU 44 Cb -0.25 -2.02 -0.09 0.00 -4.31 0.00 0.00 34.13 27.46 3nan s GLU 44 CO 0.63 -0.82 1.23 -1.83 0.01 0.00 0.00 175.26 174.48 3nan s GLU 45 N -3.42 4.21 -0.55 1.61 4.04 -1.26 -4.96 118.70 118.36 3nan s GLU 45 Ca 0.70 2.02 -0.19 0.00 0.04 0.00 0.00 54.97 57.54 3nan s GLU 45 Cb -0.22 -2.89 0.08 0.00 0.02 0.00 0.00 34.13 31.12 3nan s GLU 45 CO 0.28 -0.24 0.69 0.20 -1.84 0.00 0.00 175.26 174.35 3nan s GLY 46 N -0.81 1.73 -0.10 -3.83 0.00 -1.26 -5.04 107.32 98.02 3nan s GLY 46 Ca 0.53 -1.93 -0.00 0.00 0.00 0.00 0.00 44.72 43.31 3nan s GLY 46 CO 0.46 1.57 -0.07 0.54 0.00 0.00 0.00 173.10 175.60 3nan s LYS 47 N 2.79 3.05 0.26 2.90 1.02 -1.26 -5.13 119.74 123.38 3nan s LYS 47 Ca 0.15 -0.56 0.10 0.00 0.02 0.00 0.00 55.97 55.67 3nan s LYS 47 Cb -0.21 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 3nan s LYS 47 CO 0.10 0.50 -0.02 -1.54 -0.92 0.00 0.00 175.35 173.47 3nan s SER 48 N -0.37 4.49 0.24 2.83 1.04 -1.26 -4.98 113.70 115.69 3nan s SER 48 Ca 0.05 -0.65 -0.06 0.00 0.48 0.00 0.00 55.95 55.77 3nan s SER 48 Cb -0.12 -0.82 0.44 0.00 0.10 0.00 0.00 66.02 65.62 3nan s SER 48 CO 0.02 0.01 1.67 -0.07 0.98 0.00 0.00 173.24 175.86 3nan h LEU 49 N 2.00 -0.11 0.08 2.42 3.38 -2.00 0.57 115.31 121.65 3nan h LEU 49 Ca -0.44 0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3nan h LEU 49 Cb 1.25 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 42.19 3nan h LEU 49 CO 0.60 -0.08 -0.46 -0.25 0.09 0.00 0.00 178.44 178.33 3nan h TRP 50 N 0.21 -1.35 -0.75 1.13 -0.00 -1.98 1.05 115.95 114.25 3nan h TRP 50 Ca 0.40 0.04 0.04 0.00 -0.00 0.00 0.00 58.89 59.37 3nan h TRP 50 Cb 0.70 0.58 -0.05 0.00 -0.00 0.00 0.00 29.16 30.39 3nan h TRP 50 CO -0.31 -0.52 0.47 0.93 -0.00 0.00 0.00 178.44 179.01 3nan h GLU 51 N -0.64 0.88 -0.96 2.65 5.08 -1.71 0.21 114.58 120.09 3nan h GLU 51 Ca -0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3nan h GLU 51 Cb 0.65 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 3nan h GLU 51 CO -0.27 0.58 0.64 1.25 -1.00 0.00 0.00 179.01 180.21 3nan h LEU 52 N 0.91 1.10 -0.02 1.33 5.85 0.11 0.19 115.31 124.78 3nan h LEU 52 Ca 0.30 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 3nan h LEU 52 Cb 0.04 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.80 3nan h LEU 52 CO -0.12 0.79 -0.06 0.58 -0.34 0.00 0.00 178.44 179.29 3nan h VAL 53 N 1.30 1.50 -0.97 1.05 2.07 0.20 -3.02 116.25 118.37 3nan h VAL 53 Ca 0.36 -1.56 0.19 0.00 0.82 0.00 0.00 66.70 66.51 3nan h VAL 53 Cb -0.13 2.50 -0.09 0.00 -1.52 0.00 0.00 31.29 32.05 3nan h VAL 53 CO -0.08 0.41 0.61 0.40 0.02 0.00 0.00 177.57 178.93 3nan h ILE 54 N -0.54 0.72 -0.84 4.57 1.08 -0.30 0.28 117.51 122.48 3nan h ILE 54 Ca -0.00 -0.23 0.04 0.00 -0.39 0.00 0.00 64.86 64.28 3nan h ILE 54 Cb 0.71 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.41 3nan h ILE 54 CO 0.01 0.12 0.54 -0.33 -0.69 0.00 0.00 178.15 177.80 3nan h GLU 55 N 0.66 1.00 -0.77 2.37 5.08 -0.57 -0.18 114.58 122.18 3nan h GLU 55 Ca 0.53 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.90 3nan h GLU 55 Cb 0.96 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 3nan h GLU 55 CO -0.29 0.66 0.50 1.96 -1.00 0.00 0.00 179.01 180.85 3nan h GLN 56 N 1.04 0.77 -0.99 2.33 1.08 -0.33 -1.38 115.11 117.63 3nan h GLN 56 Ca 0.34 -0.05 -0.34 0.00 -1.45 0.00 0.00 58.65 57.15 3nan h GLN 56 Cb 0.03 -0.17 -0.20 0.00 -0.05 0.00 0.00 27.48 27.08 3nan h GLN 56 CO -0.12 0.51 0.43 1.19 -0.95 0.00 0.00 178.83 179.89 3nan n PHE 57 N -4.49 2.09 -0.10 2.96 3.01 -0.11 -4.12 117.46 116.71 3nan n PHE 57 Ca 0.12 -1.38 -0.15 0.00 1.01 0.00 0.00 57.45 57.04 3nan n PHE 57 Cb 0.24 -0.72 -0.14 0.00 -0.01 0.00 0.00 39.48 38.86 3nan n PHE 57 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3nan n GLU 58 N -0.58 0.67 -1.34 -1.08 1.02 -0.52 -4.72 120.64 114.09 3nan n GLU 58 Ca 0.40 0.12 -0.39 0.00 -0.02 0.00 0.00 57.16 57.27 3nan n GLU 58 Cb 1.29 -1.56 0.02 0.00 -0.02 0.00 0.00 31.44 31.17 3nan n GLU 58 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3nan n ASP 59 N -3.10 -2.47 0.08 1.62 -0.08 -1.26 -4.84 116.55 106.51 3nan n ASP 59 Ca -0.38 0.72 -0.12 0.00 -1.51 0.00 0.00 54.79 53.50 3nan n ASP 59 Cb 1.06 -0.98 -0.08 0.00 2.34 0.00 0.00 41.12 43.45 3nan n ASP 59 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3nan h LEU 60 N 0.19 -0.21 -0.65 -2.67 5.85 -1.96 -2.83 115.31 113.03 3nan h LEU 60 Ca -0.42 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.04 3nan h LEU 60 Cb 1.43 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 3nan h LEU 60 CO 0.45 0.27 0.36 -0.07 -0.34 0.00 0.00 178.44 179.11 3nan h LEU 61 N -0.75 0.55 -1.69 2.25 3.38 -1.90 0.74 115.31 117.90 3nan h LEU 61 Ca -0.03 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3nan h LEU 61 Cb 0.51 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3nan h LEU 61 CO 0.04 0.36 0.35 1.62 0.09 0.00 0.00 178.44 180.90 3nan h VAL 62 N 0.68 0.93 0.24 1.22 3.04 -1.93 0.14 116.25 120.57 3nan h VAL 62 Ca 0.29 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.84 3nan h VAL 62 Cb 0.16 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 29.96 3nan h VAL 62 CO -0.17 0.07 -0.11 0.03 -1.01 0.00 0.00 177.57 176.38 3nan h ARG 63 N 0.37 -0.31 -0.97 4.17 3.08 -0.87 -0.01 114.38 119.84 3nan h ARG 63 Ca 0.23 0.02 0.30 0.00 0.07 0.00 0.00 59.98 60.61 3nan h ARG 63 Cb 0.44 0.07 -0.15 0.00 0.08 0.00 0.00 29.97 30.41 3nan h ARG 63 CO -0.06 0.05 0.48 0.82 -1.07 0.00 0.00 179.97 180.19 3nan h ILE 64 N -0.91 0.29 -0.06 2.04 2.04 0.12 0.48 117.51 121.50 3nan h ILE 64 Ca -0.03 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3nan h ILE 64 Cb 0.50 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3nan h ILE 64 CO 0.05 0.05 -0.05 -0.07 0.00 0.00 0.00 178.15 178.13 3nan h LEU 65 N 0.29 0.16 -0.87 1.44 3.38 -0.70 -2.43 115.31 116.57 3nan h LEU 65 Ca 0.69 -0.46 0.11 0.00 0.09 0.00 0.00 57.88 58.30 3nan h LEU 65 Cb 1.54 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 42.17 3nan h LEU 65 CO -0.63 0.59 0.51 0.25 0.09 0.00 0.00 178.44 179.25 3nan h LEU 66 N -0.27 0.73 0.78 1.67 5.85 0.18 0.17 115.31 124.41 3nan h LEU 66 Ca 0.01 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3nan h LEU 66 Cb 0.54 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3nan h LEU 66 CO 0.01 0.40 -0.49 0.25 -0.34 0.00 0.00 178.44 178.27 3nan h LEU 67 N 0.83 -1.24 -1.45 2.25 5.85 -0.47 -2.37 115.31 118.71 3nan h LEU 67 Ca 0.43 0.07 0.21 0.00 0.84 0.00 0.00 57.88 59.43 3nan h LEU 67 Cb 0.42 0.36 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 3nan h LEU 67 CO -0.26 -0.74 0.61 0.00 -0.34 0.00 0.00 178.44 177.70 3nan h ALA 68 N -1.18 2.16 -0.01 1.25 0.00 -0.94 0.72 119.26 121.26 3nan h ALA 68 Ca -0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3nan h ALA 68 Cb 0.95 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3nan h ALA 68 CO 0.10 -0.47 0.10 0.00 0.00 0.00 0.00 179.25 178.98 3nan h ALA 69 N 1.61 1.13 0.00 0.00 0.00 -0.14 0.58 119.26 122.44 3nan h ALA 69 Ca 0.49 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 55.12 3nan h ALA 69 Cb 1.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3nan h ALA 69 CO -0.21 -0.10 -1.67 0.00 0.00 0.00 0.00 179.25 177.27 3nan h ILE 71 N -1.00 0.36 0.48 0.00 2.04 -1.07 0.55 117.51 118.88 3nan h ILE 71 Ca -0.44 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3nan h ILE 71 Cb 1.34 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3nan h ILE 71 CO -0.26 0.05 -0.23 -1.28 0.00 0.00 0.00 178.15 176.42 3nan h SER 72 N 0.26 -0.55 -0.99 1.72 0.87 -1.04 0.18 113.55 114.00 3nan h SER 72 Ca 0.56 -0.04 0.20 0.00 -1.23 0.00 0.00 61.79 61.27 3nan h SER 72 Cb 1.12 0.14 -0.10 0.00 -0.44 0.00 0.00 62.40 63.12 3nan h SER 72 CO -0.61 -0.29 0.61 0.15 -0.53 0.00 0.00 176.83 176.16 3nan h PHE 73 N -0.79 0.96 -0.04 2.24 3.57 -0.05 0.13 116.94 122.96 3nan h PHE 73 Ca -0.07 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 3nan h PHE 73 Cb 0.56 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 39.02 3nan h PHE 73 CO -0.01 0.21 -0.31 0.28 -2.23 0.00 0.00 178.31 176.25 3nan h VAL 74 N 0.69 1.46 -0.65 1.41 2.07 0.08 -3.02 116.25 118.29 3nan h VAL 74 Ca 0.56 -1.81 0.09 0.00 0.82 0.00 0.00 66.70 66.36 3nan h VAL 74 Cb 0.98 2.49 -0.07 0.00 -1.52 0.00 0.00 31.29 33.17 3nan h VAL 74 CO -0.34 0.51 0.28 -0.07 0.02 0.00 0.00 177.57 177.97 3nan h LEU 75 N -0.28 0.33 -0.82 2.57 3.38 0.72 0.56 115.31 121.77 3nan h LEU 75 Ca -0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3nan h LEU 75 Cb 1.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3nan h LEU 75 CO 0.06 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.78 3nan n ALA 76 N -2.44 1.60 0.85 1.53 0.00 0.31 -1.04 120.51 121.33 3nan n ALA 76 Ca 0.10 0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.70 3nan n ALA 76 Cb 0.27 -1.39 0.16 0.00 0.00 0.00 0.00 19.45 18.48 3nan n ALA 76 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3nan n TRP 77 N -2.29 0.50 -2.30 0.00 -0.00 0.18 -3.72 117.44 109.81 3nan n TRP 77 Ca 0.02 -0.24 0.03 0.00 -0.00 0.00 0.00 57.50 57.30 3nan n TRP 77 Cb 0.22 -0.02 0.07 0.00 -0.00 0.00 0.00 31.31 31.58 3nan n TRP 77 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 3nan n PHE 78 N 0.50 0.30 -2.40 5.87 3.01 -0.20 -5.06 117.46 119.48 3nan n PHE 78 Ca 0.12 -1.03 -0.25 0.00 1.01 0.00 0.00 57.45 57.30 3nan n PHE 78 Cb 0.32 -0.19 0.10 0.00 -0.01 0.00 0.00 39.48 39.69 3nan n PHE 78 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3nan s GLU 79 N -1.44 1.76 -1.10 -1.08 0.41 -1.24 -5.02 118.70 110.98 3nan s GLU 79 Ca 0.35 -0.75 -0.12 0.00 -0.41 0.00 0.00 54.97 54.04 3nan s GLU 79 Cb 0.38 -2.24 0.23 0.00 -1.78 0.00 0.00 34.13 30.72 3nan s GLU 79 CO -0.12 -1.45 1.18 -1.21 -0.49 0.00 0.00 175.26 173.17 3nan s GLU 80 N -5.23 4.07 0.04 1.61 0.41 -1.26 -5.00 118.70 113.34 3nan s GLU 80 Ca 0.65 -2.86 0.00 0.00 -0.41 0.00 0.00 54.97 52.35 3nan s GLU 80 Cb -0.07 -4.72 0.00 0.00 -1.78 0.00 0.00 34.13 27.56 3nan s GLU 80 CO 0.45 -1.44 0.00 0.41 -0.49 0.00 0.00 175.26 174.19 3nan n GLY 81 N 3.44 1.23 0.05 -1.39 0.00 -1.26 -0.09 105.19 107.16 3nan n GLY 81 Ca 0.27 0.73 0.13 0.00 0.00 0.00 0.00 46.02 47.15 3nan n GLY 81 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3nan n GLU 82 N 0.00 0.16 0.16 1.61 4.07 -1.26 -3.48 120.64 121.90 3nan n GLU 82 Ca 0.00 0.09 0.12 0.00 -0.06 0.00 0.00 57.16 57.31 3nan n GLU 82 Cb 0.00 -1.65 0.58 0.00 -0.06 0.00 0.00 31.44 30.32 3nan n GLU 82 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 3nan n GLU 83 N -1.90 0.16 -3.64 5.31 2.13 0.87 -4.63 120.64 118.93 3nan n GLU 83 Ca 0.05 0.60 -0.06 0.00 0.66 0.00 0.00 57.16 58.41 3nan n GLU 83 Cb 0.39 -1.96 -0.07 0.00 0.27 0.00 0.00 31.44 30.08 3nan n GLU 83 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3nan s THR 84 N -3.52 0.00 0.00 6.31 2.01 -1.23 -4.96 115.64 114.26 3nan s THR 84 Ca -0.01 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.99 3nan s THR 84 Cb 0.07 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.58 3nan s THR 84 CO 0.25 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.18 3nan n ILE 85 N 2.62 0.00 1.33 1.82 0.13 -1.26 -4.60 119.36 119.40 3nan n ILE 85 Ca -0.14 0.00 0.10 0.00 -1.10 0.00 0.00 62.75 61.61 3nan n ILE 85 Cb 0.57 -0.33 0.61 0.00 -0.84 0.00 0.00 39.64 39.64 3nan n ILE 85 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 3nan n THR 86 N -1.44 0.00 -0.33 9.51 -2.24 -1.26 -3.89 114.28 114.63 3nan n THR 86 Ca 0.00 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.98 3nan n THR 86 Cb 0.23 -0.65 0.41 0.00 -2.10 0.00 0.00 70.33 68.23 3nan n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3nan h ALA 87 N 3.29 1.78 -0.16 6.98 0.00 -1.91 -0.94 119.26 128.31 3nan h ALA 87 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3nan h ALA 87 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3nan h ALA 87 CO 0.00 -0.44 0.00 1.19 0.00 0.00 0.00 179.25 180.00 3nan n PHE 88 N -5.01 0.29 0.02 0.00 3.01 -1.25 -3.99 117.46 110.52 3nan n PHE 88 Ca 0.28 -0.13 -0.14 0.00 1.01 0.00 0.00 57.45 58.48 3nan n PHE 88 Cb 0.84 -0.04 -0.14 0.00 -0.01 0.00 0.00 39.48 40.13 3nan n PHE 88 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 3nan h VAL 89 N 0.99 1.01 0.69 -4.37 -1.51 -1.47 -3.07 116.25 108.51 3nan h VAL 89 Ca 0.00 -2.74 -0.03 0.00 -1.23 0.00 0.00 66.70 62.70 3nan h VAL 89 Cb 0.36 2.61 -0.01 0.00 -2.13 0.00 0.00 31.29 32.13 3nan h VAL 89 CO 0.03 0.74 -0.47 -0.08 -1.23 0.00 0.00 177.57 176.55 3nan h GLU 90 N 0.04 -1.06 -0.48 5.19 4.81 -1.75 -1.87 114.58 119.46 3nan h GLU 90 Ca -0.27 0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 3nan h GLU 90 Cb 2.00 0.24 -0.02 0.00 0.63 0.00 0.00 28.75 31.59 3nan h GLU 90 CO 0.12 -0.71 0.18 -1.00 -0.73 0.00 0.00 179.01 176.87 3nan h PRO 91 N -1.10 0.68 -0.88 0.92 0.13 -1.82 -2.86 132.00 127.07 3nan h PRO 91 Ca -0.09 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.93 3nan h PRO 91 Cb 0.89 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.86 3nan h PRO 91 CO 0.06 0.57 0.51 0.35 -0.23 0.00 0.00 178.00 179.27 3nan h PHE 92 N 0.68 1.18 -0.14 1.56 3.57 -1.43 -2.68 116.94 119.68 3nan h PHE 92 Ca 0.16 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 3nan h PHE 92 Cb 0.15 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.51 3nan h PHE 92 CO 0.01 0.79 -0.33 0.28 -2.23 0.00 0.00 178.31 176.83 3nan h VAL 93 N 1.22 1.36 -0.91 1.41 2.07 -1.12 -2.51 116.25 117.77 3nan h VAL 93 Ca 0.31 -1.61 0.11 0.00 0.82 0.00 0.00 66.70 66.34 3nan h VAL 93 Cb -0.02 2.03 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 3nan h VAL 93 CO -0.06 0.48 0.54 0.40 0.02 0.00 0.00 177.57 178.96 3nan h ILE 94 N 0.09 0.90 -0.24 4.57 2.04 -1.45 -0.44 117.51 122.98 3nan h ILE 94 Ca -0.00 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3nan h ILE 94 Cb 0.94 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3nan h ILE 94 CO 0.07 0.16 0.15 -0.07 0.00 0.00 0.00 178.15 178.46 3nan h LEU 95 N 0.87 0.29 -1.65 1.44 3.38 -1.41 -1.12 115.31 117.11 3nan h LEU 95 Ca 0.45 -0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.53 3nan h LEU 95 Cb 0.44 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3nan h LEU 95 CO -0.26 0.24 0.49 -0.07 0.09 0.00 0.00 178.44 178.92 3nan h LEU 96 N 0.31 0.33 0.30 1.67 3.38 -0.67 2.45 115.31 123.08 3nan h LEU 96 Ca 0.09 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3nan h LEU 96 Cb -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3nan h LEU 96 CO -0.02 0.17 -0.14 0.40 0.09 0.00 0.00 178.44 178.94 3nan h ILE 97 N 0.35 0.69 -0.58 1.22 1.08 -0.54 0.29 117.51 120.02 3nan h ILE 97 Ca 0.35 -0.63 -0.03 0.00 -0.39 0.00 0.00 64.86 64.16 3nan h ILE 97 Cb 0.89 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.62 3nan h ILE 97 CO -0.10 0.12 0.23 -0.07 -0.69 0.00 0.00 178.15 177.64 3nan h LEU 98 N -0.77 0.80 -0.06 1.44 3.38 0.32 0.49 115.31 120.91 3nan h LEU 98 Ca -0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3nan h LEU 98 Cb 0.51 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3nan h LEU 98 CO 0.07 0.75 0.03 0.40 0.09 0.00 0.00 178.44 179.78 3nan h ILE 99 N 0.80 1.04 0.47 1.22 1.08 0.41 -0.49 117.51 122.03 3nan h ILE 99 Ca 0.19 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 64.55 3nan h ILE 99 Cb 0.20 1.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 3nan h ILE 99 CO -0.02 0.03 -0.39 0.00 -0.69 0.00 0.00 178.15 177.08 3nan h ALA 100 N 0.99 -1.11 -1.10 1.87 0.00 -0.10 -0.99 119.26 118.83 3nan h ALA 100 Ca 0.02 -0.17 0.36 0.00 0.00 0.00 0.00 54.91 55.13 3nan h ALA 100 Cb 0.02 0.59 -0.14 0.00 0.00 0.00 0.00 17.79 18.26 3nan h ALA 100 CO -0.00 -1.12 0.66 -0.97 0.00 0.00 0.00 179.25 177.82 3nan h ASN 101 N -0.84 0.40 0.31 0.00 -0.73 0.10 -0.26 115.58 114.55 3nan h ASN 101 Ca -0.06 0.17 -0.02 0.00 1.87 0.00 0.00 56.30 58.27 3nan h ASN 101 Cb 0.71 0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.44 3nan h ASN 101 CO -0.01 -0.17 -0.15 0.00 -0.37 0.00 0.00 177.43 176.74 3nan h ALA 102 N 1.77 -0.41 -1.00 1.57 0.00 -0.58 -2.76 119.26 117.85 3nan h ALA 102 Ca 0.76 -0.19 0.30 0.00 0.00 0.00 0.00 54.91 55.78 3nan h ALA 102 Cb 2.00 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 19.81 3nan h ALA 102 CO -0.54 -0.48 0.58 0.82 0.00 0.00 0.00 179.25 179.63 3nan h ILE 103 N -0.91 0.38 0.61 0.00 1.08 0.23 -0.46 117.51 118.43 3nan h ILE 103 Ca -0.04 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 64.26 3nan h ILE 103 Cb 0.51 -0.07 0.01 0.00 -3.07 0.00 0.00 36.82 34.20 3nan h ILE 103 CO 0.07 0.07 -0.29 0.58 -0.69 0.00 0.00 178.15 177.89 3nan h VAL 104 N 0.41 0.00 -1.07 1.67 2.07 -1.10 -1.78 116.25 116.45 3nan h VAL 104 Ca 0.71 -0.09 0.33 0.00 0.82 0.00 0.00 66.70 68.47 3nan h VAL 104 Cb 1.53 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.17 3nan h VAL 104 CO -0.56 0.00 0.64 1.23 0.02 0.00 0.00 177.57 178.90 3nan h GLY 105 N -0.90 1.75 0.57 2.17 0.00 -0.84 0.48 103.07 106.29 3nan h GLY 105 Ca -0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 3nan h GLY 105 CO 0.14 -0.38 -0.26 -0.24 0.00 0.00 0.00 176.54 175.80 3nan h VAL 106 N 0.32 1.48 -0.24 4.60 3.04 -1.14 -2.28 116.25 122.01 3nan h VAL 106 Ca 0.72 -1.77 -0.03 0.00 -1.01 0.00 0.00 66.70 64.61 3nan h VAL 106 Cb 1.77 2.50 -0.01 0.00 -2.01 0.00 0.00 31.29 33.54 3nan h VAL 106 CO -0.50 0.49 0.03 -0.25 -1.01 0.00 0.00 177.57 176.33 3nan h TRP 107 N -0.34 0.35 -0.50 3.17 7.01 -0.17 0.17 115.95 125.64 3nan h TRP 107 Ca -0.02 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 60.96 3nan h TRP 107 Cb 0.94 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 3nan h TRP 107 CO 0.15 0.34 0.31 0.37 -2.79 0.00 0.00 178.44 176.83 3nan h GLN 108 N 0.35 0.68 0.00 2.65 4.15 -0.08 -2.59 115.11 120.27 3nan h GLN 108 Ca 0.08 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 3nan h GLN 108 Cb 0.19 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3nan h GLN 108 CO 0.00 0.48 -0.53 1.49 -1.93 0.00 0.00 178.83 178.34 3nan h GLU 109 N 0.68 0.00 -0.23 1.69 4.81 -0.65 -3.18 114.58 117.69 3nan h GLU 109 Ca 0.18 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.22 3nan h GLU 109 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3nan h GLU 109 CO -0.04 0.24 -0.61 -0.09 -0.73 0.00 0.00 179.01 177.78 3nan h ARG 110 N 0.00 0.79 0.00 1.92 2.43 -0.89 -2.91 114.38 115.72 3nan h ARG 110 Ca -0.02 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 3nan h ARG 110 Cb 1.23 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 3nan h ARG 110 CO 0.03 1.16 0.00 0.09 -1.51 0.00 0.00 179.97 179.75 3nan n ASN 111 N -3.97 0.00 -4.77 -3.80 4.13 -0.99 -4.84 115.26 101.01 3nan n ASN 111 Ca -0.05 -0.24 -0.32 0.00 1.68 0.00 0.00 54.58 55.66 3nan n ASN 111 Cb 0.66 -0.25 0.06 0.00 -1.54 0.00 0.00 39.78 38.72 3nan n ASN 111 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3nan s ALA 112 N -2.49 2.41 -0.06 5.41 0.00 -1.10 -5.06 121.76 120.87 3nan s ALA 112 Ca 0.30 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.65 3nan s ALA 112 Cb 0.19 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 20.05 3nan s ALA 112 CO 0.43 -1.46 -0.05 -1.83 0.00 0.00 0.00 175.76 172.85 3nan s GLU 113 N -4.51 0.97 -0.03 0.00 -1.05 -1.26 -5.05 118.70 107.78 3nan s GLU 113 Ca 0.64 -0.13 -0.28 0.00 -0.15 0.00 0.00 54.97 55.04 3nan s GLU 113 Cb -0.18 -0.99 -0.03 0.00 -0.44 0.00 0.00 34.13 32.49 3nan s GLU 113 CO 0.48 -0.11 0.90 1.21 0.95 0.00 0.00 175.26 178.70 3nan s ASN 114 N 1.07 7.25 0.43 0.83 2.47 -1.26 -4.95 114.94 120.79 3nan s ASN 114 Ca -0.08 1.52 0.09 0.00 0.42 0.00 0.00 52.86 54.81 3nan s ASN 114 Cb -0.14 -2.52 0.93 0.00 -1.45 0.00 0.00 41.25 38.06 3nan s ASN 114 CO -0.01 -0.23 2.05 0.00 -3.72 0.00 0.00 177.10 175.19 3nan h ALA 115 N 6.81 1.73 0.00 1.71 0.00 -1.93 -1.15 119.26 126.43 3nan h ALA 115 Ca -0.40 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 3nan h ALA 115 Cb 1.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3nan h ALA 115 CO 0.76 0.23 -0.34 0.82 0.00 0.00 0.00 179.25 180.72 3nan h ILE 116 N 0.38 0.83 -0.16 0.00 2.04 -1.92 -3.04 117.51 115.64 3nan h ILE 116 Ca 0.10 -1.39 -0.12 0.00 1.00 0.00 0.00 64.86 64.45 3nan h ILE 116 Cb 0.04 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 3nan h ILE 116 CO -0.01 0.33 -0.37 -0.33 0.00 0.00 0.00 178.15 177.77 3nan h GLU 117 N 0.00 0.52 -0.84 2.37 4.39 -1.62 -3.17 114.58 116.24 3nan h GLU 117 Ca -0.00 -0.35 0.21 0.00 0.34 0.00 0.00 59.36 59.55 3nan h GLU 117 Cb 0.83 0.05 -0.14 0.00 -0.10 0.00 0.00 28.75 29.39 3nan h GLU 117 CO 0.04 0.97 0.12 0.00 -1.16 0.00 0.00 179.01 178.98 3nan h ALA 118 N 0.55 1.06 -0.97 3.43 0.00 -1.36 0.21 119.26 122.19 3nan h ALA 118 Ca -0.00 0.24 0.31 0.00 0.00 0.00 0.00 54.91 55.46 3nan h ALA 118 Cb 0.97 0.38 -0.16 0.00 0.00 0.00 0.00 17.79 18.99 3nan h ALA 118 CO 0.08 -0.46 0.42 -0.07 0.00 0.00 0.00 179.25 179.22 3nan h LEU 119 N 0.15 0.24 0.00 0.00 3.38 -1.59 0.68 115.31 118.17 3nan h LEU 119 Ca 0.50 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.68 3nan h LEU 119 Cb 0.96 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3nan h LEU 119 CO -0.68 -0.23 0.00 0.29 0.09 0.00 0.00 178.44 177.91 3nan n LYS 120 N -5.19 0.06 0.05 1.13 5.02 0.75 -0.18 118.16 119.81 3nan n LYS 120 Ca 0.29 0.12 0.13 0.00 -2.02 0.00 0.00 58.31 56.84 3nan n LYS 120 Cb 0.95 -1.50 0.50 0.00 -0.02 0.00 0.00 35.03 34.95 3nan n LYS 120 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3nan n GLU 121 N -1.13 0.13 -0.84 1.97 0.28 0.24 -3.41 120.64 117.88 3nan n GLU 121 Ca 0.02 0.10 -0.01 0.00 -0.16 0.00 0.00 57.16 57.11 3nan n GLU 121 Cb 0.01 -1.65 0.29 0.00 1.43 0.00 0.00 31.44 31.52 3nan n GLU 121 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3nan n TYR 122 N -1.88 1.87 -4.00 -1.84 4.01 0.74 -4.89 117.16 111.17 3nan n TYR 122 Ca 0.06 -1.13 -0.34 0.00 -0.16 0.00 0.00 57.90 56.33 3nan n TYR 122 Cb 0.39 -0.56 -0.15 0.00 -0.31 0.00 0.00 39.34 38.71 3nan n TYR 122 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3nan s GLU 123 N -2.97 2.54 0.66 -0.72 2.02 -1.22 -3.78 118.70 115.23 3nan s GLU 123 Ca 0.51 -1.17 -0.17 0.00 0.02 0.00 0.00 54.97 54.16 3nan s GLU 123 Cb 0.41 -2.96 -0.00 0.00 0.10 0.00 0.00 34.13 31.68 3nan s GLU 123 CO 0.11 -0.50 1.23 -1.25 0.02 0.00 0.00 175.26 174.87 3nan s PRO 124 N 1.22 2.54 0.09 0.39 0.04 -1.26 -4.93 135.00 133.09 3nan s PRO 124 Ca -0.04 1.86 0.04 0.00 0.04 0.00 0.00 61.00 62.90 3nan s PRO 124 Cb -0.18 -1.87 -0.24 0.00 0.04 0.00 0.00 34.50 32.25 3nan s PRO 124 CO -0.05 -1.55 1.18 1.49 0.04 0.00 0.00 177.00 178.11 3nan h GLU 125 N 0.33 0.09 -5.58 4.56 4.81 -1.96 -3.41 114.58 113.42 3nan h GLU 125 Ca -0.49 -0.15 -0.45 0.00 -0.13 0.00 0.00 59.36 58.13 3nan h GLU 125 Cb 1.31 0.06 -0.15 0.00 0.63 0.00 0.00 28.75 30.59 3nan h GLU 125 CO 0.52 1.04 -0.74 -1.64 -0.73 0.00 0.00 179.01 177.46 3nan s MET 126 N -2.68 1.28 0.15 1.92 -1.94 -1.26 -1.81 119.30 114.95 3nan s MET 126 Ca -0.01 -1.52 -0.07 0.00 -1.71 0.00 0.00 55.69 52.38 3nan s MET 126 Cb 0.09 -1.10 -0.02 0.00 2.01 0.00 0.00 34.83 35.81 3nan s MET 126 CO 0.84 0.19 0.22 0.20 -0.01 0.00 0.00 175.02 176.46 3nan s GLY 127 N -3.13 0.60 -0.16 -0.03 0.00 0.45 -4.53 107.32 100.52 3nan s GLY 127 Ca 0.20 -1.04 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 3nan s GLY 127 CO 0.06 -0.98 -0.12 0.54 0.00 0.00 0.00 173.10 172.60 3nan s LYS 128 N -3.98 3.34 0.25 2.90 1.02 -1.26 -0.97 119.74 121.03 3nan s LYS 128 Ca 0.18 -0.69 0.04 0.00 0.02 0.00 0.00 55.97 55.53 3nan s LYS 128 Cb 0.05 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 34.58 3nan s LYS 128 CO -0.00 0.06 -0.01 0.14 -0.92 0.00 0.00 175.35 174.62 3nan s VAL 129 N 0.74 1.16 -0.25 3.17 -7.23 -0.09 -2.40 120.40 115.51 3nan s VAL 129 Ca -0.05 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.08 3nan s VAL 129 Cb -0.15 -2.41 0.06 0.00 0.56 0.00 0.00 36.38 34.44 3nan s VAL 129 CO 0.01 -0.29 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.16 3nan s TYR 130 N -3.33 2.61 0.19 2.82 2.02 -0.24 -1.45 117.35 119.96 3nan s TYR 130 Ca 0.29 -1.93 0.11 0.00 -0.37 0.00 0.00 57.07 55.17 3nan s TYR 130 Cb 0.06 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 3nan s TYR 130 CO 0.10 -0.81 -0.22 1.03 -1.57 0.00 0.00 175.55 174.09 3nan s ARG 131 N 1.32 1.61 0.40 -0.62 0.52 -1.24 -3.77 118.95 117.17 3nan s ARG 131 Ca -0.05 -1.47 0.16 0.00 -0.52 0.00 0.00 55.73 53.85 3nan s ARG 131 Cb -0.19 -1.91 1.03 0.00 0.52 0.00 0.00 34.95 34.41 3nan s ARG 131 CO -0.07 0.41 1.84 0.00 0.02 0.00 0.00 175.30 177.50 3nan h ALA 132 N 3.19 2.13 0.00 2.13 0.00 0.18 -2.41 119.26 124.48 3nan h ALA 132 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3nan h ALA 132 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3nan h ALA 132 CO 0.49 -0.43 0.00 -0.40 0.00 0.00 0.00 179.25 178.90 3nan n ASP 133 N -4.54 0.00 -3.53 0.00 5.75 -1.26 -4.69 116.55 108.28 3nan n ASP 133 Ca 0.20 -0.07 -0.18 0.00 -0.01 0.00 0.00 54.79 54.73 3nan n ASP 133 Cb 0.68 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.64 3nan n ASP 133 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3nan s ARG 134 N -2.15 1.05 -0.02 0.11 0.52 -0.91 -5.07 118.95 112.49 3nan s ARG 134 Ca 0.07 0.27 -0.21 0.00 -0.52 0.00 0.00 55.73 55.34 3nan s ARG 134 Cb 0.04 0.50 -0.27 0.00 0.52 0.00 0.00 34.95 35.73 3nan s ARG 134 CO 0.07 -0.32 1.01 1.57 0.02 0.00 0.00 175.30 177.64 3nan h LYS 135 N 3.05 0.36 -6.94 3.54 -0.00 -1.84 -3.41 116.57 111.33 3nan h LYS 135 Ca -0.27 -0.48 -0.45 0.00 -0.00 0.00 0.00 60.65 59.45 3nan h LYS 135 Cb 1.14 0.16 0.05 0.00 -0.00 0.00 0.00 32.23 33.58 3nan h LYS 135 CO 0.38 1.17 0.04 -1.54 -0.00 0.00 0.00 179.45 179.50 3nan s SER 136 N -6.85 5.38 0.38 7.07 1.04 -1.26 -5.02 113.70 114.43 3nan s SER 136 Ca -0.13 0.29 -0.26 0.00 0.48 0.00 0.00 55.95 56.32 3nan s SER 136 Cb 0.02 -1.23 -0.09 0.00 0.10 0.00 0.00 66.02 64.82 3nan s SER 136 CO 0.83 -1.11 1.22 0.54 0.98 0.00 0.00 173.24 175.69 3nan s VAL 137 N -2.85 2.99 -0.08 5.02 0.11 -1.26 -4.81 120.40 119.52 3nan s VAL 137 Ca 0.55 0.89 0.04 0.00 -2.93 0.00 0.00 61.98 60.53 3nan s VAL 137 Cb -0.10 -3.53 -0.01 0.00 -1.53 0.00 0.00 36.38 31.21 3nan s VAL 137 CO 0.41 0.13 -0.20 -1.10 -3.33 0.00 0.00 175.10 171.01 3nan s GLN 138 N -2.10 2.88 -0.87 1.54 -0.21 -0.53 -4.97 119.66 115.40 3nan s GLN 138 Ca 0.54 -0.81 -0.16 0.00 0.02 0.00 0.00 55.36 54.95 3nan s GLN 138 Cb -0.34 -2.35 0.18 0.00 1.00 0.00 0.00 33.01 31.50 3nan s GLN 138 CO 0.44 0.33 0.92 0.50 -2.12 0.00 0.00 175.29 175.35 3nan s ARG 139 N 0.00 3.60 0.35 2.91 3.52 -1.26 -0.91 118.95 127.15 3nan s ARG 139 Ca -0.07 -2.15 0.02 0.00 -0.13 0.00 0.00 55.73 53.40 3nan s ARG 139 Cb -0.15 -4.63 0.06 0.00 -1.56 0.00 0.00 34.95 28.67 3nan s ARG 139 CO 0.05 -1.50 0.48 0.44 -0.81 0.00 0.00 175.30 173.96 3nan n ILE 140 N 4.64 0.00 -3.06 4.11 -5.35 -0.14 -4.83 119.36 114.73 3nan n ILE 140 Ca 0.18 -0.93 -0.41 0.00 -0.27 0.00 0.00 62.75 61.32 3nan n ILE 140 Cb 0.48 -0.94 -0.06 0.00 -1.74 0.00 0.00 39.64 37.38 3nan n ILE 140 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 3nan s LYS 141 N -3.61 4.08 0.15 6.28 1.02 -1.26 -0.41 119.74 125.99 3nan s LYS 141 Ca 0.34 0.57 -0.01 0.00 0.02 0.00 0.00 55.97 56.88 3nan s LYS 141 Cb -0.02 -3.67 0.32 0.00 -0.52 0.00 0.00 37.83 33.94 3nan s LYS 141 CO 0.22 -0.48 0.79 0.00 -0.92 0.00 0.00 175.35 174.97 3nan n ALA 142 N 5.82 0.20 -0.08 5.17 0.00 -0.75 0.15 120.51 131.02 3nan n ALA 142 Ca 0.01 0.55 0.26 0.00 0.00 0.00 0.00 53.44 54.25 3nan n ALA 142 Cb 0.49 -0.37 0.71 0.00 0.00 0.00 0.00 19.45 20.27 3nan n ALA 142 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3nan h ARG 143 N 0.00 0.00 -0.07 0.00 2.43 -1.81 -0.62 114.38 114.30 3nan h ARG 143 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 3nan h ARG 143 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3nan h ARG 143 CO -0.50 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 177.71 3nan n ASP 144 N -3.90 2.31 -4.78 -3.80 8.00 0.39 -0.78 116.55 113.99 3nan n ASP 144 Ca 0.15 -1.77 -0.36 0.00 0.71 0.00 0.00 54.79 53.52 3nan n ASP 144 Cb 0.90 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.95 3nan n ASP 144 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3nan s ILE 145 N -1.94 3.39 0.13 0.53 1.01 -0.24 -4.93 121.20 119.15 3nan s ILE 145 Ca 0.33 0.99 0.07 0.00 0.00 0.00 0.00 60.65 62.04 3nan s ILE 145 Cb 0.20 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 3nan s ILE 145 CO 0.31 -0.07 -0.16 -0.69 0.00 0.00 0.00 174.94 174.33 3nan s VAL 146 N -1.68 1.50 0.07 2.92 1.01 -1.26 -4.03 120.40 118.93 3nan s VAL 146 Ca 0.64 -1.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 3nan s VAL 146 Cb -0.24 -1.57 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 3nan s VAL 146 CO 0.29 -0.31 1.86 -2.84 0.00 0.00 0.00 175.10 174.10 3nan s PRO 147 N -2.49 4.15 0.00 2.72 0.02 -1.26 -2.74 135.00 135.39 3nan s PRO 147 Ca 0.09 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.67 3nan s PRO 147 Cb -0.06 -3.87 0.00 0.00 0.02 0.00 0.00 34.50 30.58 3nan s PRO 147 CO 0.04 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.24 3nan n GLY 148 N 4.35 3.34 3.74 0.52 0.00 -0.54 -4.85 105.19 111.74 3nan n GLY 148 Ca 0.18 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 3nan n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3nan s ASP 149 N 0.00 4.70 0.16 1.61 -4.77 -1.11 -4.21 116.67 113.06 3nan s ASP 149 Ca 0.00 2.53 -0.30 0.00 -3.30 0.00 0.00 52.55 51.48 3nan s ASP 149 Cb 0.00 -2.61 -0.08 0.00 -1.09 0.00 0.00 42.92 39.14 3nan s ASP 149 CO 0.00 -1.93 1.18 -0.63 0.70 0.00 0.00 175.17 174.48 3nan s ILE 150 N -1.52 3.71 0.01 2.11 1.09 -1.26 -3.16 121.20 122.17 3nan s ILE 150 Ca 0.80 1.41 0.01 0.00 -1.10 0.00 0.00 60.65 61.77 3nan s ILE 150 Cb -0.35 -3.90 -0.01 0.00 -1.06 0.00 0.00 42.46 37.15 3nan s ILE 150 CO 0.39 0.21 -0.04 -0.69 -0.10 0.00 0.00 174.94 174.71 3nan s VAL 151 N 0.08 0.28 -0.03 2.92 1.01 0.79 -1.07 120.40 124.37 3nan s VAL 151 Ca 0.53 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.13 3nan s VAL 151 Cb -0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 3nan s VAL 151 CO 0.35 -0.12 -0.25 -1.83 0.00 0.00 0.00 175.10 173.25 3nan s GLU 152 N -0.60 2.25 0.05 2.72 -1.05 -1.01 0.38 118.70 121.44 3nan s GLU 152 Ca -0.04 -0.92 0.04 0.00 -0.15 0.00 0.00 54.97 53.91 3nan s GLU 152 Cb -0.04 -2.08 -0.02 0.00 -0.44 0.00 0.00 34.13 31.54 3nan s GLU 152 CO -0.00 0.51 -0.13 0.14 0.95 0.00 0.00 175.26 176.73 3nan s VAL 153 N -0.48 1.00 0.15 1.83 -7.23 -0.73 -4.39 120.40 110.56 3nan s VAL 153 Ca 0.06 -1.12 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 3nan s VAL 153 Cb -0.11 -0.95 -0.01 0.00 0.56 0.00 0.00 36.38 35.86 3nan s VAL 153 CO 0.00 -0.15 0.12 0.00 -0.31 0.00 0.00 175.10 174.76 3nan n ALA 154 N 1.59 0.32 -1.53 1.32 0.00 -1.26 -1.39 120.51 119.56 3nan n ALA 154 Ca -0.20 -0.88 -0.40 0.00 0.00 0.00 0.00 53.44 51.96 3nan n ALA 154 Cb 0.55 0.70 0.02 0.00 0.00 0.00 0.00 19.45 20.72 3nan n ALA 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3nan n VAL 155 N -0.30 2.39 0.00 0.00 0.31 -0.47 -2.20 118.33 118.07 3nan n VAL 155 Ca 0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 3nan n VAL 155 Cb 0.27 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 3nan n VAL 155 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3nan n GLY 156 N 1.53 1.62 3.58 2.92 0.00 -0.87 -4.98 105.19 108.98 3nan n GLY 156 Ca 0.11 -0.18 -0.46 0.00 0.00 0.00 0.00 46.02 45.49 3nan n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3nan n ASP 157 N 2.23 1.29 -4.71 1.61 8.00 -0.93 -4.68 116.55 119.36 3nan n ASP 157 Ca 0.00 1.16 -0.36 0.00 0.71 0.00 0.00 54.79 56.30 3nan n ASP 157 Cb 0.00 -1.25 -0.08 0.00 -0.02 0.00 0.00 41.12 39.76 3nan n ASP 157 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3nan s LYS 158 N -1.03 4.18 0.23 -1.24 2.20 -1.26 -1.80 119.74 121.02 3nan s LYS 158 Ca 0.65 -0.11 -0.32 0.00 -0.36 0.00 0.00 55.97 55.83 3nan s LYS 158 Cb -0.76 -3.46 -0.12 0.00 -1.51 0.00 0.00 37.83 31.97 3nan s LYS 158 CO 0.56 0.19 1.69 0.28 -0.36 0.00 0.00 175.35 177.72 3nan n VAL 159 N 3.81 0.26 -0.07 4.02 0.31 0.94 -4.73 118.33 122.87 3nan n VAL 159 Ca -0.14 -0.07 -0.12 0.00 -0.01 0.00 0.00 64.34 64.01 3nan n VAL 159 Cb 0.52 -1.98 -0.09 0.00 -0.91 0.00 0.00 33.84 31.38 3nan n VAL 159 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3nan h PRO 160 N 6.26 0.00 -5.10 5.55 0.11 -1.90 0.38 132.00 137.30 3nan h PRO 160 Ca -0.44 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.04 3nan h PRO 160 Cb 1.21 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 3nan h PRO 160 CO 0.92 0.72 -0.51 0.00 -0.21 0.00 0.00 178.00 178.92 3nan s ALA 161 N -2.35 3.64 -0.38 -0.75 0.00 -1.26 -4.71 121.76 115.96 3nan s ALA 161 Ca -0.16 -0.66 -0.24 0.00 0.00 0.00 0.00 51.96 50.90 3nan s ALA 161 Cb -0.01 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.49 3nan s ALA 161 CO 0.49 -0.16 0.84 -0.51 0.00 0.00 0.00 175.76 176.42 3nan s ASP 162 N -3.77 6.59 -0.08 0.00 1.11 -0.79 -3.31 116.67 116.42 3nan s ASP 162 Ca 0.12 0.40 0.01 0.00 0.18 0.00 0.00 52.55 53.26 3nan s ASP 162 Cb 0.01 -2.42 -0.03 0.00 1.07 0.00 0.00 42.92 41.55 3nan s ASP 162 CO 0.08 -0.81 -0.09 -0.63 1.18 0.00 0.00 175.17 174.89 3nan s ILE 163 N 3.29 3.47 -0.14 0.77 1.01 0.36 0.33 121.20 130.28 3nan s ILE 163 Ca 0.34 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 3nan s ILE 163 Cb -0.12 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 3nan s ILE 163 CO 0.18 0.58 0.40 -0.60 0.00 0.00 0.00 174.94 175.50 3nan s ARG 164 N -0.56 4.30 -0.04 2.79 6.06 -0.32 -0.17 118.95 131.01 3nan s ARG 164 Ca 0.08 0.29 -0.30 0.00 -2.50 0.00 0.00 55.73 53.30 3nan s ARG 164 Cb -0.12 -3.44 -0.03 0.00 0.06 0.00 0.00 34.95 31.43 3nan s ARG 164 CO 0.02 0.18 1.02 0.42 -2.50 0.00 0.00 175.30 174.44 3nan s ILE 165 N 0.61 4.73 -0.22 4.11 1.01 -0.76 -1.33 121.20 129.35 3nan s ILE 165 Ca 0.22 1.97 -0.19 0.00 0.00 0.00 0.00 60.65 62.65 3nan s ILE 165 Cb -0.14 -4.27 -0.18 0.00 0.01 0.00 0.00 42.46 37.88 3nan s ILE 165 CO 0.07 0.09 0.11 0.18 0.00 0.00 0.00 174.94 175.39 3nan n LEU 166 N 4.40 1.96 -3.64 2.97 4.77 0.08 -4.79 117.00 122.76 3nan n LEU 166 Ca 0.08 0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 56.34 3nan n LEU 166 Cb 0.49 -0.95 -0.07 0.00 -2.33 0.00 0.00 43.42 40.56 3nan n LEU 166 CO 0.53 0.39 0.38 -0.94 -1.33 0.00 0.00 177.39 176.42 3nan s SER 167 N -6.99 -0.87 -0.45 -1.43 1.04 -1.13 -4.97 113.70 98.90 3nan s SER 167 Ca -0.30 1.49 -0.25 0.00 0.48 0.00 0.00 55.95 57.37 3nan s SER 167 Cb 0.08 1.42 0.02 0.00 0.10 0.00 0.00 66.02 67.64 3nan s SER 167 CO 0.59 -0.24 0.88 -0.63 0.98 0.00 0.00 173.24 174.81 3nan s ILE 168 N 1.18 4.54 -1.58 -1.02 1.01 -1.26 -1.48 121.20 122.59 3nan s ILE 168 Ca -0.06 0.70 0.20 0.00 0.00 0.00 0.00 60.65 61.48 3nan s ILE 168 Cb -0.05 -4.39 0.40 0.00 0.01 0.00 0.00 42.46 38.44 3nan s ILE 168 CO -0.12 -0.76 1.60 0.29 0.00 0.00 0.00 174.94 175.95 3nan n LYS 169 N 6.98 0.37 -4.62 2.79 4.76 -0.89 -4.79 118.16 122.76 3nan n LYS 169 Ca 0.05 0.07 -0.31 0.00 -2.87 0.00 0.00 58.31 55.26 3nan n LYS 169 Cb 0.48 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.09 3nan n LYS 169 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3nan s SER 170 N -2.42 4.13 0.26 4.39 1.04 -1.10 -4.93 113.70 115.07 3nan s SER 170 Ca 0.22 -1.52 0.02 0.00 0.48 0.00 0.00 55.95 55.15 3nan s SER 170 Cb 0.13 0.23 0.35 0.00 0.10 0.00 0.00 66.02 66.83 3nan s SER 170 CO 0.28 -0.76 1.67 0.71 0.98 0.00 0.00 173.24 176.12 3nan h THR 171 N 1.41 1.29 -3.18 2.02 1.35 -1.92 -3.46 112.91 110.43 3nan h THR 171 Ca -0.43 -1.45 -0.11 0.00 -0.55 0.00 0.00 66.41 63.86 3nan h THR 171 Cb 1.29 1.52 -0.19 0.00 -1.73 0.00 0.00 68.15 69.04 3nan h THR 171 CO 0.74 0.45 -0.29 0.28 -0.25 0.00 0.00 175.52 176.46 3nan s THR 172 N -4.31 0.07 -0.18 6.82 -1.32 -1.26 -5.15 115.64 110.32 3nan s THR 172 Ca -0.06 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 3nan s THR 172 Cb 0.13 -0.72 0.04 0.00 -1.51 0.00 0.00 72.50 70.44 3nan s THR 172 CO 0.80 -0.32 -0.09 -0.22 -2.21 0.00 0.00 174.62 172.58 3nan s LEU 173 N -1.61 1.90 -0.08 9.08 2.96 -1.26 -4.21 118.68 125.47 3nan s LEU 173 Ca -0.10 -0.72 0.01 0.00 -0.22 0.00 0.00 54.13 53.09 3nan s LEU 173 Cb -0.04 -1.09 -0.03 0.00 0.50 0.00 0.00 46.19 45.53 3nan s LEU 173 CO 0.01 -0.15 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.69 3nan s ARG 174 N 1.51 2.82 0.06 1.98 1.81 -0.07 -1.69 118.95 125.37 3nan s ARG 174 Ca 0.01 -0.58 0.05 0.00 -1.72 0.00 0.00 55.73 53.49 3nan s ARG 174 Cb -0.15 -2.58 -0.03 0.00 -0.45 0.00 0.00 34.95 31.74 3nan s ARG 174 CO -0.08 0.60 -0.13 0.08 -0.68 0.00 0.00 175.30 175.08 3nan s VAL 175 N -0.64 1.04 -0.77 3.52 1.01 -0.20 -1.37 120.40 122.98 3nan s VAL 175 Ca 0.10 -1.22 -0.12 0.00 0.00 0.00 0.00 61.98 60.74 3nan s VAL 175 Cb -0.11 -1.00 0.20 0.00 0.00 0.00 0.00 36.38 35.47 3nan s VAL 175 CO 0.02 -0.21 0.68 -0.62 0.00 0.00 0.00 175.10 174.97 3nan s ASP 176 N -1.61 6.40 0.00 3.32 2.15 0.98 -1.15 116.67 126.76 3nan s ASP 176 Ca -0.02 -2.68 0.25 0.00 0.43 0.00 0.00 52.55 50.53 3nan s ASP 176 Cb -0.10 -2.13 0.77 0.00 -0.30 0.00 0.00 42.92 41.16 3nan s ASP 176 CO 0.02 -0.54 1.58 0.00 -0.17 0.00 0.00 175.17 176.06 3nan n GLN 177 N 3.94 1.87 -0.01 4.34 6.02 -1.26 -3.17 117.38 129.10 3nan n GLN 177 Ca 0.11 -1.28 -0.00 0.00 -0.01 0.00 0.00 57.00 55.82 3nan n GLN 177 Cb 0.45 -1.46 -0.00 0.00 1.02 0.00 0.00 30.24 30.25 3nan n GLN 177 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3nan n SER 178 N 0.53 -0.03 -0.18 1.08 3.41 -1.17 0.09 113.62 117.35 3nan n SER 178 Ca 0.17 0.20 -0.01 0.00 -0.26 0.00 0.00 58.87 58.98 3nan n SER 178 Cb 0.41 -0.09 0.08 0.00 -0.26 0.00 0.00 64.21 64.36 3nan n SER 178 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 3nan h ILE 179 N 0.00 0.56 0.00 -1.33 3.07 -1.89 1.33 117.51 119.26 3nan h ILE 179 Ca 0.00 -0.04 -0.04 0.00 1.55 0.00 0.00 64.86 66.34 3nan h ILE 179 Cb 0.01 0.43 -0.01 0.00 -0.27 0.00 0.00 36.82 36.98 3nan h ILE 179 CO -0.02 0.02 -0.30 0.25 -1.05 0.00 0.00 178.15 177.05 3nan h LEU 180 N 0.13 0.00 0.00 0.16 5.85 -0.70 -2.97 115.31 117.77 3nan h LEU 180 Ca 0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3nan h LEU 180 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 3nan h LEU 180 CO -0.46 0.16 -0.80 0.35 -0.34 0.00 0.00 178.44 177.34 3nan n THR 181 N -3.08 0.00 -1.00 1.05 -2.24 -0.48 -4.57 114.28 103.96 3nan n THR 181 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3nan n THR 181 Cb 0.60 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 3nan n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3nan n GLY 182 N 2.50 0.66 2.94 3.38 0.00 0.46 -5.02 105.19 110.11 3nan n GLY 182 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 3nan n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3nan s GLU 183 N -1.66 1.45 0.24 1.61 2.02 -1.25 -4.98 118.70 116.12 3nan s GLU 183 Ca 0.00 -1.39 -0.06 0.00 0.02 0.00 0.00 54.97 53.54 3nan s GLU 183 Cb 0.00 -2.74 0.33 0.00 0.10 0.00 0.00 34.13 31.82 3nan s GLU 183 CO 0.00 -0.81 1.83 0.66 0.02 0.00 0.00 175.26 176.97 3nan h SER 184 N 7.83 0.75 -3.82 -0.19 4.64 -1.95 -3.09 113.55 117.71 3nan h SER 184 Ca -0.12 0.03 -0.48 0.00 -0.47 0.00 0.00 61.79 60.74 3nan h SER 184 Cb 1.04 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 3nan h SER 184 CO 0.47 0.47 0.38 0.68 -0.87 0.00 0.00 176.83 177.96 3nan s VAL 185 N -6.06 3.98 0.24 0.95 -7.23 -1.26 -4.80 120.40 106.22 3nan s VAL 185 Ca -0.13 1.83 -0.31 0.00 -1.81 0.00 0.00 61.98 61.57 3nan s VAL 185 Cb 0.18 -4.10 -0.11 0.00 0.56 0.00 0.00 36.38 32.91 3nan s VAL 185 CO 0.78 0.31 1.56 -0.94 -0.31 0.00 0.00 175.10 176.50 3nan s SER 186 N -1.31 6.51 0.43 4.85 1.04 -1.26 -4.80 113.70 119.16 3nan s SER 186 Ca 0.46 2.77 0.06 0.00 0.48 0.00 0.00 55.95 59.73 3nan s SER 186 Cb -0.24 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.27 3nan s SER 186 CO 0.30 -0.83 0.59 0.68 0.98 0.00 0.00 173.24 174.96 3nan s VAL 187 N 0.41 3.23 -0.15 5.02 -7.23 -0.30 -4.74 120.40 116.64 3nan s VAL 187 Ca 0.65 -0.91 -0.08 0.00 -1.81 0.00 0.00 61.98 59.83 3nan s VAL 187 Cb -0.45 -3.12 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 3nan s VAL 187 CO 0.41 -0.05 0.13 -0.63 -0.31 0.00 0.00 175.10 174.65 3nan s ILE 188 N -2.40 5.44 0.13 -0.62 1.01 -1.26 -1.03 121.20 122.48 3nan s ILE 188 Ca 0.53 0.19 0.06 0.00 0.00 0.00 0.00 60.65 61.43 3nan s ILE 188 Cb -0.10 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 3nan s ILE 188 CO 0.34 0.56 0.01 -0.54 0.00 0.00 0.00 174.94 175.31 3nan s LYS 189 N -0.55 2.52 0.26 2.79 -0.14 -0.68 -4.96 119.74 118.98 3nan s LYS 189 Ca 0.12 -0.95 0.02 0.00 -1.36 0.00 0.00 55.97 53.81 3nan s LYS 189 Cb -0.12 -2.47 -0.01 0.00 -1.68 0.00 0.00 37.83 33.55 3nan s LYS 189 CO 0.02 0.50 0.08 0.72 -0.76 0.00 0.00 175.35 175.91 3nan n HIS 190 N 0.21 0.15 -0.03 3.18 8.25 -0.97 -4.62 115.22 121.38 3nan n HIS 190 Ca -0.10 -1.64 -0.01 0.00 -0.26 0.00 0.00 57.72 55.71 3nan n HIS 190 Cb 0.53 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.54 3nan n HIS 190 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3nan n THR 191 N -0.60 0.43 -1.79 1.59 -1.04 -1.26 -4.10 114.28 107.51 3nan n THR 191 Ca -0.05 -0.37 -0.41 0.00 -2.04 0.00 0.00 64.05 61.19 3nan n THR 191 Cb 0.39 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 3nan n THR 191 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 3nan s GLU 192 N -2.46 4.06 0.91 -2.82 -1.05 -1.26 -4.76 118.70 111.32 3nan s GLU 192 Ca -0.05 2.58 -0.11 0.00 -0.15 0.00 0.00 54.97 57.24 3nan s GLU 192 Cb 0.05 -2.94 0.14 0.00 -0.44 0.00 0.00 34.13 30.94 3nan s GLU 192 CO 0.44 -0.58 1.11 -1.25 0.95 0.00 0.00 175.26 175.94 3nan s PRO 193 N -2.14 1.08 -0.24 -4.83 0.04 -1.26 -4.60 135.00 123.04 3nan s PRO 193 Ca 0.54 1.27 -0.05 0.00 0.04 0.00 0.00 61.00 62.80 3nan s PRO 193 Cb -0.47 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 3nan s PRO 193 CO 0.63 -2.50 -0.01 0.08 0.04 0.00 0.00 177.00 175.25 3nan s VAL 194 N -2.72 3.54 0.03 -0.36 1.01 0.11 -5.00 120.40 117.02 3nan s VAL 194 Ca 0.65 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 3nan s VAL 194 Cb -0.21 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 3nan s VAL 194 CO 0.58 0.33 1.13 -0.65 0.00 0.00 0.00 175.10 176.49 3nan h PRO 195 N 8.14 -0.09 -6.28 2.72 0.11 -1.86 -3.28 132.00 131.46 3nan h PRO 195 Ca -0.38 0.01 -0.68 0.00 0.11 0.00 0.00 66.00 65.06 3nan h PRO 195 Cb 1.15 0.02 0.05 0.00 0.11 0.00 0.00 31.00 32.33 3nan h PRO 195 CO 0.60 -0.06 0.49 -3.47 -0.21 0.00 0.00 178.00 175.35 3nan n ASP 196 N -3.35 1.76 0.07 -2.05 -0.08 -1.26 -4.84 116.55 106.79 3nan n ASP 196 Ca -0.01 1.11 0.12 0.00 -1.51 0.00 0.00 54.79 54.50 3nan n ASP 196 Cb 0.08 -1.20 0.10 0.00 2.34 0.00 0.00 41.12 42.44 3nan n ASP 196 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3nan h PRO 197 N 4.76 0.00 -0.56 -0.67 0.14 -1.98 -3.33 132.00 130.36 3nan h PRO 197 Ca -0.48 0.00 -0.21 0.00 0.14 0.00 0.00 66.00 65.45 3nan h PRO 197 Cb 1.33 0.00 -0.13 0.00 0.14 0.00 0.00 31.00 32.34 3nan h PRO 197 CO 0.79 0.00 0.17 0.54 0.14 0.00 0.00 178.00 179.64 3nan n ARG 198 N -2.23 2.69 -1.89 0.86 1.74 -1.26 -5.01 116.66 111.56 3nan n ARG 198 Ca 0.02 -3.06 -0.35 0.00 -0.77 0.00 0.00 57.85 53.69 3nan n ARG 198 Cb 0.47 -2.00 0.04 0.00 -1.02 0.00 0.00 32.46 29.95 3nan n ARG 198 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nan s ALA 199 N -3.10 2.46 0.53 7.54 0.00 -1.25 -5.02 121.76 122.92 3nan s ALA 199 Ca 0.49 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 3nan s ALA 199 Cb 0.42 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 3nan s ALA 199 CO 0.08 -1.28 0.93 0.14 0.00 0.00 0.00 175.76 175.62 3nan s VAL 200 N -1.79 4.72 0.21 0.00 -7.23 -1.26 -4.95 120.40 110.09 3nan s VAL 200 Ca 0.75 0.79 -0.10 0.00 -1.81 0.00 0.00 61.98 61.61 3nan s VAL 200 Cb -0.28 -3.81 0.15 0.00 0.56 0.00 0.00 36.38 33.00 3nan s VAL 200 CO 0.36 -0.86 1.73 0.78 -0.31 0.00 0.00 175.10 176.80 3nan h ASN 201 N 0.38 0.15 -1.08 4.85 2.35 -1.95 -2.25 115.58 118.03 3nan h ASN 201 Ca -0.46 0.09 0.29 0.00 -0.55 0.00 0.00 56.30 55.67 3nan h ASN 201 Cb 1.19 0.09 -0.10 0.00 0.05 0.00 0.00 38.32 39.55 3nan h ASN 201 CO 0.62 0.09 0.69 -0.61 -1.65 0.00 0.00 177.43 176.57 3nan h GLN 202 N 0.36 0.34 -0.01 0.81 4.15 -1.95 0.13 115.11 118.94 3nan h GLN 202 Ca 0.31 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.71 3nan h GLN 202 Cb 0.41 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.03 3nan h GLN 202 CO -0.34 0.22 -0.26 -0.25 -1.93 0.00 0.00 178.83 176.27 3nan n ASP 203 N -4.65 0.89 -4.56 -0.69 8.00 -0.85 -4.63 116.55 110.05 3nan n ASP 203 Ca 0.27 -0.76 -0.40 0.00 0.71 0.00 0.00 54.79 54.61 3nan n ASP 203 Cb 0.96 0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 42.15 3nan n ASP 203 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3nan s LYS 204 N -2.56 3.39 0.34 -1.24 1.02 0.47 -4.77 119.74 116.39 3nan s LYS 204 Ca 0.23 -0.78 0.24 0.00 0.02 0.00 0.00 55.97 55.68 3nan s LYS 204 Cb 0.19 -4.99 0.46 0.00 -0.52 0.00 0.00 37.83 32.97 3nan s LYS 204 CO 0.53 -2.28 1.61 0.87 -0.92 0.00 0.00 175.35 175.16 3nan h LYS 205 N 10.09 0.00 -0.66 1.68 1.79 -1.83 -3.20 116.57 124.45 3nan h LYS 205 Ca 0.05 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 3nan h LYS 205 Cb 1.02 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.64 3nan h LYS 205 CO 1.37 0.00 0.08 0.27 -1.08 0.00 0.00 179.45 180.09 3nan n ASN 206 N -2.79 5.25 -4.35 0.86 0.23 -1.26 -2.30 115.26 110.90 3nan n ASN 206 Ca 0.04 -2.97 -0.32 0.00 -0.53 0.00 0.00 54.58 50.81 3nan n ASN 206 Cb 0.50 -0.70 -0.15 0.00 -2.08 0.00 0.00 39.78 37.35 3nan n ASN 206 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 3nan s MET 207 N -2.73 2.32 -0.30 -3.83 1.75 -1.21 -1.83 119.30 113.48 3nan s MET 207 Ca 0.52 -0.85 -0.04 0.00 -1.25 0.00 0.00 55.69 54.07 3nan s MET 207 Cb 0.40 -2.17 0.03 0.00 2.84 0.00 0.00 34.83 35.93 3nan s MET 207 CO 0.14 0.54 0.03 -0.51 -0.65 0.00 0.00 175.02 174.57 3nan s LEU 208 N -0.55 3.83 -0.01 4.11 1.43 0.75 -4.99 118.68 123.25 3nan s LEU 208 Ca 0.08 -1.05 -0.23 0.00 -1.03 0.00 0.00 54.13 51.91 3nan s LEU 208 Cb -0.11 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 3nan s LEU 208 CO 0.00 -0.23 0.68 -0.36 0.23 0.00 0.00 176.35 176.67 3nan s PHE 209 N 1.35 3.66 0.16 0.29 0.08 -1.26 -0.49 117.98 121.77 3nan s PHE 209 Ca -0.02 1.29 -0.31 0.00 0.12 0.00 0.00 56.93 58.00 3nan s PHE 209 Cb -0.19 -2.73 -0.11 0.00 -0.57 0.00 0.00 43.02 39.42 3nan s PHE 209 CO -0.00 0.24 1.72 0.45 -0.10 0.00 0.00 175.22 177.52 3nan s SER 210 N 0.20 6.45 0.00 1.36 0.15 -1.21 -2.55 113.70 118.11 3nan s SER 210 Ca 0.35 2.76 0.00 0.00 0.70 0.00 0.00 55.95 59.76 3nan s SER 210 Cb -0.19 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 3nan s SER 210 CO 0.19 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.29 3nan n GLY 211 N 4.02 1.85 3.86 9.45 0.00 0.13 -4.77 105.19 119.72 3nan n GLY 211 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3nan n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3nan s THR 212 N -2.04 4.39 0.07 2.61 -4.23 -1.06 -4.62 115.64 110.77 3nan s THR 212 Ca 0.00 0.78 0.03 0.00 -1.18 0.00 0.00 61.69 61.31 3nan s THR 212 Cb 0.00 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.11 3nan s THR 212 CO 0.00 -1.01 0.06 0.20 -0.54 0.00 0.00 174.62 173.33 3nan s ASN 213 N -4.08 5.43 -0.47 3.99 0.01 -1.19 -0.04 114.94 118.58 3nan s ASN 213 Ca 0.56 -0.02 -0.21 0.00 -0.71 0.00 0.00 52.86 52.48 3nan s ASN 213 Cb -0.12 -1.44 0.03 0.00 0.41 0.00 0.00 41.25 40.13 3nan s ASN 213 CO 0.54 0.19 0.71 -0.63 -1.51 0.00 0.00 177.10 176.40 3nan s ILE 214 N -1.33 4.74 0.02 0.60 1.01 -0.74 -0.01 121.20 125.49 3nan s ILE 214 Ca 0.27 0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.73 3nan s ILE 214 Cb -0.12 -4.30 -0.17 0.00 0.01 0.00 0.00 42.46 37.88 3nan s ILE 214 CO 0.20 -0.75 1.42 0.00 0.00 0.00 0.00 174.94 175.81 3nan h ALA 215 N 8.99 0.06 -2.96 9.38 0.00 -1.54 -2.32 119.26 130.87 3nan h ALA 215 Ca -0.26 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 3nan h ALA 215 Cb 1.09 -0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.60 3nan h ALA 215 CO 0.95 -0.25 -0.38 0.00 0.00 0.00 0.00 179.25 179.57 3nan s ALA 216 N -4.82 -0.75 0.00 0.00 0.00 -1.04 -4.70 121.76 110.44 3nan s ALA 216 Ca -0.15 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.78 3nan s ALA 216 Cb 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.58 3nan s ALA 216 CO 0.69 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.69 3nan n GLY 217 N 3.34 -1.15 3.28 0.00 0.00 -1.26 -0.89 105.19 108.51 3nan n GLY 217 Ca -0.17 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 43.53 3nan n GLY 217 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3nan s LYS 218 N -0.34 0.44 0.26 1.61 2.20 -1.26 -1.36 119.74 121.29 3nan s LYS 218 Ca 0.00 0.57 -0.12 0.00 -0.36 0.00 0.00 55.97 56.07 3nan s LYS 218 Cb 0.00 0.19 -0.00 0.00 -1.51 0.00 0.00 37.83 36.51 3nan s LYS 218 CO 0.00 -0.07 0.49 0.00 -0.36 0.00 0.00 175.35 175.41 3nan s ALA 219 N 0.37 -0.14 0.09 3.13 0.00 -0.48 -2.10 121.76 122.62 3nan s ALA 219 Ca -0.01 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.08 3nan s ALA 219 Cb -0.04 1.07 -0.03 0.00 0.00 0.00 0.00 23.12 24.12 3nan s ALA 219 CO -0.01 -0.85 -0.21 -1.17 0.00 0.00 0.00 175.76 173.51 3nan s LEU 220 N -3.04 2.26 0.23 0.00 2.96 -0.55 -1.77 118.68 118.76 3nan s LEU 220 Ca 0.23 -0.64 -0.22 0.00 -0.22 0.00 0.00 54.13 53.28 3nan s LEU 220 Cb -0.01 -0.95 0.04 0.00 0.50 0.00 0.00 46.19 45.78 3nan s LEU 220 CO 0.10 0.10 0.67 -0.83 -1.32 0.00 0.00 176.35 175.07 3nan s GLY 221 N -1.70 -0.33 -0.19 7.98 0.00 0.16 -0.74 107.32 112.51 3nan s GLY 221 Ca 0.07 0.05 -0.06 0.00 0.00 0.00 0.00 44.72 44.78 3nan s GLY 221 CO 0.04 0.02 0.02 -1.50 0.00 0.00 0.00 173.10 171.68 3nan s ILE 222 N -3.84 4.30 -0.23 0.90 2.07 -0.44 -0.15 121.20 123.81 3nan s ILE 222 Ca 0.07 -0.20 -0.28 0.00 -1.41 0.00 0.00 60.65 58.82 3nan s ILE 222 Cb -0.04 -2.94 -0.04 0.00 0.13 0.00 0.00 42.46 39.58 3nan s ILE 222 CO -0.02 0.45 1.98 -0.69 -1.91 0.00 0.00 174.94 174.75 3nan s VAL 223 N 0.67 3.25 0.00 4.00 1.01 -1.19 -1.18 120.40 126.97 3nan s VAL 223 Ca 0.01 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 3nan s VAL 223 Cb -0.14 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 3nan s VAL 223 CO 0.02 -0.18 0.79 0.00 0.00 0.00 0.00 175.10 175.73 3nan h ALA 224 N 13.38 -0.76 -2.24 5.51 0.00 -0.45 -1.43 119.26 133.28 3nan h ALA 224 Ca -0.38 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.19 3nan h ALA 224 Cb 1.20 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.93 3nan h ALA 224 CO 0.99 -0.74 -0.70 0.95 0.00 0.00 0.00 179.25 179.75 3nan s THR 225 N -2.89 0.91 0.41 0.00 -4.23 -1.08 -3.13 115.64 105.62 3nan s THR 225 Ca -0.03 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.53 3nan s THR 225 Cb 0.00 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 3nan s THR 225 CO 0.09 -0.72 0.18 0.42 -0.54 0.00 0.00 174.62 174.05 3nan s THR 226 N -3.49 0.38 0.00 3.99 -4.23 -1.26 -1.89 115.64 109.13 3nan s THR 226 Ca 0.17 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 3nan s THR 226 Cb 0.04 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.56 3nan s THR 226 CO -0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 3nan n GLY 227 N -0.90 2.89 0.00 3.99 0.00 -1.26 -1.99 105.19 107.93 3nan n GLY 227 Ca -0.03 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.00 3nan n GLY 227 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3nan n VAL 228 N 0.00 0.28 0.66 1.61 3.14 -1.26 -2.88 118.33 119.89 3nan n VAL 228 Ca 0.00 0.07 0.12 0.00 -2.96 0.00 0.00 64.34 61.57 3nan n VAL 228 Cb 0.00 -0.70 0.18 0.00 -1.06 0.00 0.00 33.84 32.26 3nan n VAL 228 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 3nan n SER 229 N -1.28 0.64 -4.79 6.55 7.64 -0.84 -3.09 113.62 118.45 3nan n SER 229 Ca 0.11 0.02 -0.29 0.00 1.01 0.00 0.00 58.87 59.72 3nan n SER 229 Cb 0.18 0.24 0.12 0.00 -1.01 0.00 0.00 64.21 63.75 3nan n SER 229 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3nan s THR 230 N -3.14 2.26 0.33 0.44 -4.23 -1.14 -4.74 115.64 105.42 3nan s THR 230 Ca 0.07 0.08 0.08 0.00 -1.18 0.00 0.00 61.69 60.75 3nan s THR 230 Cb 0.14 -2.83 0.32 0.00 1.34 0.00 0.00 72.50 71.47 3nan s THR 230 CO 0.72 -0.11 1.81 -0.33 -0.54 0.00 0.00 174.62 176.17 3nan h GLU 231 N -1.40 0.68 -0.01 3.99 4.39 -1.91 -0.03 114.58 120.30 3nan h GLU 231 Ca -0.50 -0.04 -0.23 0.00 0.34 0.00 0.00 59.36 58.94 3nan h GLU 231 Cb 1.32 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 3nan h GLU 231 CO 0.61 0.45 -0.93 0.97 -1.16 0.00 0.00 179.01 178.95 3nan h ILE 232 N 0.70 1.39 -0.29 3.13 2.10 -1.91 -3.15 117.51 119.48 3nan h ILE 232 Ca 0.54 -2.42 -0.07 0.00 1.08 0.00 0.00 64.86 63.99 3nan h ILE 232 Cb 0.91 2.40 -0.02 0.00 -1.09 0.00 0.00 36.82 39.02 3nan h ILE 232 CO -0.31 0.72 -0.11 1.23 -1.08 0.00 0.00 178.15 178.60 3nan h GLY 233 N 1.19 0.53 1.94 8.18 0.00 -1.25 0.27 103.07 113.93 3nan h GLY 233 Ca -0.08 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 3nan h GLY 233 CO 0.16 0.33 -0.20 0.50 0.00 0.00 0.00 176.54 177.34 3nan h LYS 234 N 0.46 0.08 -0.02 4.80 1.57 -1.01 -2.12 116.57 120.33 3nan h LYS 234 Ca 0.09 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.64 3nan h LYS 234 Cb 0.47 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.79 3nan h LYS 234 CO 0.03 0.28 -0.81 0.82 -0.57 0.00 0.00 179.45 179.19 3nan h ILE 235 N 0.07 1.34 -0.91 1.86 2.04 -1.15 -2.84 117.51 117.93 3nan h ILE 235 Ca 0.01 -2.13 0.13 0.00 1.00 0.00 0.00 64.86 63.88 3nan h ILE 235 Cb 0.40 2.42 -0.07 0.00 -0.74 0.00 0.00 36.82 38.83 3nan h ILE 235 CO 0.03 0.64 0.58 -0.09 0.00 0.00 0.00 178.15 179.32 3nan h ARG 236 N 0.19 0.76 -0.20 2.37 2.43 -0.48 -1.77 114.38 117.67 3nan h ARG 236 Ca -0.10 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.88 3nan h ARG 236 Cb 1.49 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 3nan h ARG 236 CO 0.16 0.50 -0.44 -0.44 -1.51 0.00 0.00 179.97 178.24 3nan h ASP 237 N 0.78 0.74 -0.84 -3.80 3.32 -1.35 -0.33 116.42 114.94 3nan h ASP 237 Ca 0.45 -0.55 0.03 0.00 0.02 0.00 0.00 57.03 56.98 3nan h ASP 237 Cb 0.62 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 3nan h ASP 237 CO -0.21 1.16 0.56 1.56 -1.72 0.00 0.00 179.24 180.58 3nan h GLN 238 N 0.35 1.02 -0.25 3.56 4.20 -1.17 0.15 115.11 122.98 3nan h GLN 238 Ca 0.00 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.48 3nan h GLN 238 Cb 1.04 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.60 3nan h GLN 238 CO 0.10 0.67 -0.52 0.52 -0.67 0.00 0.00 178.83 178.93 3nan h MET 239 N 1.05 0.79 0.00 1.46 2.86 -1.23 -1.75 114.93 118.11 3nan h MET 239 Ca 0.34 -0.52 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 3nan h MET 239 Cb 0.03 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3nan h MET 239 CO -0.10 1.15 -0.32 0.00 1.06 0.00 0.00 176.91 178.70 3nan h ALA 240 N 0.64 0.98 0.00 6.32 0.00 -0.49 -2.51 119.26 124.19 3nan h ALA 240 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3nan h ALA 240 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3nan h ALA 240 CO 0.12 0.40 -0.45 0.00 0.00 0.00 0.00 179.25 179.31 3nan h ALA 241 N 1.68 0.72 -2.23 0.00 0.00 -0.67 -3.45 119.26 115.31 3nan h ALA 241 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 3nan h ALA 241 Cb 0.88 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 3nan h ALA 241 CO 0.04 0.00 0.66 -0.08 0.00 0.00 0.00 179.25 179.87 3nan s THR 242 N -3.18 4.61 -0.15 0.00 -1.32 -0.66 -5.02 115.64 109.92 3nan s THR 242 Ca 0.07 1.91 -0.01 0.00 -1.21 0.00 0.00 61.69 62.44 3nan s THR 242 Cb 0.12 -4.23 -0.01 0.00 -1.51 0.00 0.00 72.50 66.87 3nan s THR 242 CO 0.69 -0.04 -0.11 -0.70 -2.21 0.00 0.00 174.62 172.26 3nan s GLU 243 N 2.35 3.41 -0.22 7.08 2.56 -1.26 -4.98 118.70 127.63 3nan s GLU 243 Ca 0.50 -0.66 -0.10 0.00 0.00 0.00 0.00 54.97 54.71 3nan s GLU 243 Cb -0.19 -2.71 -0.05 0.00 2.00 0.00 0.00 34.13 33.17 3nan s GLU 243 CO 0.17 0.15 0.14 1.14 -0.56 0.00 0.00 175.26 176.30 3nan s GLN 244 N 0.53 4.07 0.96 4.30 -2.07 -1.26 -5.07 119.66 121.12 3nan s GLN 244 Ca -0.07 -0.28 -0.11 0.00 -1.82 0.00 0.00 55.36 53.08 3nan s GLN 244 Cb -0.15 -3.46 0.17 0.00 -1.09 0.00 0.00 33.01 28.47 3nan s GLN 244 CO 0.04 0.13 1.10 -0.51 -1.32 0.00 0.00 175.29 174.72 3nan s ASP 245 N 0.85 2.66 0.24 12.60 1.11 -1.26 -5.02 116.67 127.86 3nan s ASP 245 Ca 0.07 1.85 -0.11 0.00 0.18 0.00 0.00 52.55 54.54 3nan s ASP 245 Cb -0.13 -2.43 -0.08 0.00 1.07 0.00 0.00 42.92 41.36 3nan s ASP 245 CO 0.03 -3.21 0.59 -0.54 1.18 0.00 0.00 175.17 173.22 3nan s LYS 246 N -4.68 3.87 0.27 8.23 1.02 -1.26 -5.01 119.74 122.18 3nan s LYS 246 Ca 0.66 0.39 -0.28 0.00 0.02 0.00 0.00 55.97 56.76 3nan s LYS 246 Cb -0.22 -2.63 -0.15 0.00 -0.52 0.00 0.00 37.83 34.32 3nan s LYS 246 CO 0.59 0.30 0.95 2.41 -0.92 0.00 0.00 175.35 178.68 3nan n THR 247 N -0.09 1.93 -0.07 2.17 -1.04 -1.26 -4.58 114.28 111.34 3nan n THR 247 Ca 0.01 -0.48 0.22 0.00 -2.04 0.00 0.00 64.05 61.75 3nan n THR 247 Cb 0.52 -0.84 0.68 0.00 -1.82 0.00 0.00 70.33 68.87 3nan n THR 247 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3nan h PRO 248 N 1.93 0.05 0.01 -2.82 0.13 -1.95 0.64 132.00 129.98 3nan h PRO 248 Ca -0.38 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.55 3nan h PRO 248 Cb 1.35 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 3nan h PRO 248 CO 0.61 0.03 -0.88 1.25 -0.23 0.00 0.00 178.00 178.77 3nan h LEU 249 N 0.05 0.22 -0.68 1.56 6.46 -1.90 0.58 115.31 121.59 3nan h LEU 249 Ca 0.31 -0.18 -0.13 0.00 -0.12 0.00 0.00 57.88 57.76 3nan h LEU 249 Cb 1.18 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 3nan h LEU 249 CO -0.02 0.99 -0.44 1.56 -0.62 0.00 0.00 178.44 179.92 3nan h GLN 250 N 0.09 0.50 0.26 1.25 4.20 -0.24 -1.04 115.11 120.13 3nan h GLN 250 Ca -0.04 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 3nan h GLN 250 Cb 1.52 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.31 3nan h GLN 250 CO 0.13 0.85 -0.13 1.96 -0.67 0.00 0.00 178.83 180.97 3nan h GLN 251 N 0.41 -0.34 -0.85 1.46 4.20 -0.17 -2.77 115.11 117.05 3nan h GLN 251 Ca 0.03 0.02 0.22 0.00 0.06 0.00 0.00 58.65 58.99 3nan h GLN 251 Cb 0.93 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.74 3nan h GLN 251 CO 0.08 -0.03 0.59 0.87 -0.67 0.00 0.00 178.83 179.67 3nan h LYS 252 N -0.65 0.16 0.00 1.46 1.57 -0.72 0.32 116.57 118.71 3nan h LYS 252 Ca -0.04 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 3nan h LYS 252 Cb 0.46 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3nan h LYS 252 CO 0.06 0.10 -0.55 1.25 -0.57 0.00 0.00 179.45 179.74 3nan h LEU 253 N 0.16 0.00 0.12 2.94 6.46 -0.94 0.16 115.31 124.21 3nan h LEU 253 Ca 0.42 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.91 3nan h LEU 253 Cb 1.41 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.34 3nan h LEU 253 CO -0.08 0.55 -1.23 0.44 -0.62 0.00 0.00 178.44 177.51 3nan h ASP 254 N 0.00 0.41 -0.05 1.25 3.32 -0.21 -2.44 116.42 118.70 3nan h ASP 254 Ca -0.01 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3nan h ASP 254 Cb 0.99 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 3nan h ASP 254 CO 0.07 1.34 0.03 -0.08 -1.72 0.00 0.00 179.24 178.88 3nan h GLU 255 N 0.07 0.07 0.00 3.56 4.81 -0.66 -2.27 114.58 120.16 3nan h GLU 255 Ca -0.13 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 3nan h GLU 255 Cb 1.96 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.31 3nan h GLU 255 CO 0.20 0.07 -0.26 0.35 -0.73 0.00 0.00 179.01 178.64 3nan h PHE 256 N 0.05 0.00 0.64 0.92 3.57 -0.74 -2.64 116.94 118.74 3nan h PHE 256 Ca 0.02 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3nan h PHE 256 Cb 0.02 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.77 3nan h PHE 256 CO -0.07 0.26 -0.31 0.78 -2.23 0.00 0.00 178.31 176.75 3nan h GLY 257 N 0.81 -0.90 -0.11 2.40 0.00 -0.96 -0.98 103.07 103.33 3nan h GLY 257 Ca -0.00 0.33 0.10 0.00 0.00 0.00 0.00 47.33 47.77 3nan h GLY 257 CO 0.03 -0.33 -0.17 0.83 0.00 0.00 0.00 176.54 176.90 3nan h GLU 258 N -1.12 -0.05 0.59 4.80 5.08 -1.36 -1.94 114.58 120.58 3nan h GLU 258 Ca -0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3nan h GLU 258 Cb 0.70 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3nan h GLU 258 CO 0.15 -0.03 -0.30 1.96 -1.00 0.00 0.00 179.01 179.78 3nan h GLN 259 N -0.05 -0.79 -0.71 2.33 1.08 -1.48 -2.63 115.11 112.86 3nan h GLN 259 Ca 0.25 0.05 0.15 0.00 -1.45 0.00 0.00 58.65 57.66 3nan h GLN 259 Cb 0.43 0.18 -0.13 0.00 -0.05 0.00 0.00 27.48 27.91 3nan h GLN 259 CO -0.56 -0.53 -0.07 1.25 -0.95 0.00 0.00 178.83 177.97 3nan h LEU 260 N -0.82 -0.46 -0.82 1.46 5.85 -0.86 0.34 115.31 119.99 3nan h LEU 260 Ca -0.08 0.20 0.18 0.00 0.84 0.00 0.00 57.88 59.01 3nan h LEU 260 Cb 0.64 0.37 -0.11 0.00 0.37 0.00 0.00 40.66 41.93 3nan h LEU 260 CO 0.12 -0.19 0.31 -1.28 -0.34 0.00 0.00 178.44 177.06 3nan h SER 261 N 0.06 0.24 0.55 1.25 0.87 -1.14 -1.00 113.55 114.39 3nan h SER 261 Ca 0.37 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 61.04 3nan h SER 261 Cb 0.61 0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.70 3nan h SER 261 CO -0.67 0.03 -0.27 0.11 -0.53 0.00 0.00 176.83 175.51 3nan h LYS 262 N 0.40 -0.72 -0.76 2.24 1.57 0.01 -3.00 116.57 116.31 3nan h LYS 262 Ca 0.48 0.05 0.07 0.00 -1.87 0.00 0.00 60.65 59.38 3nan h LYS 262 Cb 0.82 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 33.19 3nan h LYS 262 CO -0.48 -0.48 -0.56 0.28 -0.57 0.00 0.00 179.45 177.64 3nan h VAL 263 N -0.86 0.00 -0.80 0.50 2.07 -0.96 0.56 116.25 116.76 3nan h VAL 263 Ca -0.08 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.61 3nan h VAL 263 Cb 0.57 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.19 3nan h VAL 263 CO 0.12 0.00 -0.16 0.40 0.02 0.00 0.00 177.57 177.95 3nan h ILE 264 N -0.14 0.21 -0.21 4.57 2.04 -1.29 0.33 117.51 123.02 3nan h ILE 264 Ca 0.12 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.01 3nan h ILE 264 Cb 0.46 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 3nan h ILE 264 CO -0.79 0.00 0.03 -1.28 0.00 0.00 0.00 178.15 176.11 3nan h SER 265 N 0.01 -0.02 -0.88 1.72 0.87 -0.80 -1.18 113.55 113.28 3nan h SER 265 Ca 0.40 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 61.01 3nan h SER 265 Cb 0.63 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.60 3nan h SER 265 CO -0.81 0.02 0.58 -0.07 -0.53 0.00 0.00 176.83 176.02 3nan h LEU 266 N 0.11 0.99 -0.38 2.23 3.38 0.61 -2.06 115.31 120.18 3nan h LEU 266 Ca 0.10 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.11 3nan h LEU 266 Cb 0.10 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 3nan h LEU 266 CO -0.14 0.71 0.06 0.40 0.09 0.00 0.00 178.44 179.56 3nan h ILE 267 N 1.16 0.78 0.05 1.22 2.04 0.22 0.16 117.51 123.14 3nan h ILE 267 Ca 0.33 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 66.16 3nan h ILE 267 Cb -0.10 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 3nan h ILE 267 CO -0.08 0.03 -0.38 0.00 0.00 0.00 0.00 178.15 177.72 3nan h VAL 269 N -0.57 0.79 0.58 0.00 2.07 -0.83 0.17 116.25 118.47 3nan h VAL 269 Ca 0.04 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 3nan h VAL 269 Cb 0.63 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3nan h VAL 269 CO -0.27 0.10 -0.29 0.00 0.02 0.00 0.00 177.57 177.14 3nan h ALA 270 N 1.47 -0.79 -0.81 1.67 0.00 0.19 0.21 119.26 121.21 3nan h ALA 270 Ca 0.38 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.27 3nan h ALA 270 Cb 0.47 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 3nan h ALA 270 CO -0.31 -0.95 0.36 0.28 0.00 0.00 0.00 179.25 178.63 3nan h VAL 271 N -0.79 0.66 0.03 0.00 2.07 0.76 0.33 116.25 119.30 3nan h VAL 271 Ca -0.08 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 3nan h VAL 271 Cb 0.61 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3nan h VAL 271 CO 0.13 0.09 -0.01 -0.25 0.02 0.00 0.00 177.57 177.55 3nan h TRP 272 N 0.50 -0.03 -0.89 1.57 7.01 -0.44 -2.56 115.95 121.11 3nan h TRP 272 Ca 0.45 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.59 3nan h TRP 272 Cb 0.69 0.01 -0.09 0.00 -2.10 0.00 0.00 29.16 27.67 3nan h TRP 272 CO -0.14 0.20 0.49 -0.07 -2.79 0.00 0.00 178.44 176.14 3nan h LEU 273 N -0.27 0.63 0.67 0.65 3.38 0.12 -2.60 115.31 117.90 3nan h LEU 273 Ca -0.00 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3nan h LEU 273 Cb 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3nan h LEU 273 CO 0.01 0.28 -0.38 0.40 0.09 0.00 0.00 178.44 178.84 3nan h ILE 274 N 0.71 0.00 0.00 1.22 1.08 -0.22 -2.64 117.51 117.66 3nan h ILE 274 Ca 0.47 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.86 3nan h ILE 274 Cb 0.63 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 3nan h ILE 274 CO -0.34 0.00 -0.09 0.59 -0.69 0.00 0.00 178.15 177.62 3nan n ASN 275 N -4.82 3.91 0.06 1.72 4.13 -0.98 -4.11 115.26 115.15 3nan n ASN 275 Ca -0.12 -2.15 -0.08 0.00 1.68 0.00 0.00 54.58 53.92 3nan n ASN 275 Cb 0.40 -0.96 -0.12 0.00 -1.54 0.00 0.00 39.78 37.56 3nan n ASN 275 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 3nan h ILE 276 N 1.84 1.66 0.00 2.41 6.09 -1.32 -3.23 117.51 124.95 3nan h ILE 276 Ca 0.08 -3.36 0.00 0.00 -1.37 0.00 0.00 64.86 60.21 3nan h ILE 276 Cb 0.96 2.83 0.00 0.00 0.47 0.00 0.00 36.82 41.08 3nan h ILE 276 CO 0.17 0.95 0.16 1.23 -3.07 0.00 0.00 178.15 177.59 3nan h GLY 277 N 2.91 0.00 2.00 8.18 0.00 -1.85 0.60 103.07 114.92 3nan h GLY 277 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3nan h GLY 277 CO 0.13 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.09 3nan n HIS 278 N -2.75 0.54 1.85 5.60 8.25 -1.22 0.42 115.22 127.90 3nan n HIS 278 Ca -0.02 0.28 0.16 0.00 -0.26 0.00 0.00 57.72 57.87 3nan n HIS 278 Cb 0.21 -0.95 0.88 0.00 1.12 0.00 0.00 29.99 31.25 3nan n HIS 278 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3nan n PHE 279 N -2.05 0.00 -2.11 4.41 3.01 0.20 -3.06 117.46 117.85 3nan n PHE 279 Ca -0.01 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.20 3nan n PHE 279 Cb 0.03 -0.06 0.02 0.00 -0.01 0.00 0.00 39.48 39.46 3nan n PHE 279 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3nan n ASN 280 N -0.98 4.93 -4.69 4.37 3.02 0.17 -5.04 115.26 117.04 3nan n ASN 280 Ca 0.22 -3.74 -0.23 0.00 -0.03 0.00 0.00 54.58 50.80 3nan n ASN 280 Cb 0.15 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.88 3nan n ASN 280 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3nan s ASP 281 N -3.55 4.79 0.33 6.41 1.01 -1.17 -5.07 116.67 119.42 3nan s ASP 281 Ca 0.51 -0.56 -0.29 0.00 0.71 0.00 0.00 52.55 52.92 3nan s ASP 281 Cb 0.41 -0.97 -0.11 0.00 1.01 0.00 0.00 42.92 43.25 3nan s ASP 281 CO -0.01 -0.02 1.52 -2.65 0.21 0.00 0.00 175.17 174.21 3nan n PRO 282 N -0.98 2.63 -2.67 8.23 -0.02 -1.26 -4.88 135.00 136.04 3nan n PRO 282 Ca -0.07 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 3nan n PRO 282 Cb 0.59 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 3nan n PRO 282 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3nan s VAL 283 N -0.58 3.98 -0.30 -1.45 -7.23 -1.26 -4.89 120.40 108.67 3nan s VAL 283 Ca 0.59 0.15 -0.18 0.00 -1.81 0.00 0.00 61.98 60.73 3nan s VAL 283 Cb -0.50 -4.81 0.21 0.00 0.56 0.00 0.00 36.38 31.84 3nan s VAL 283 CO 0.56 -1.66 1.29 -1.38 -0.31 0.00 0.00 175.10 173.61 3nan s HIS 284 N 5.02 -0.07 -0.33 2.82 -3.43 -1.26 -5.07 115.29 112.97 3nan s HIS 284 Ca 0.30 0.14 -0.29 0.00 -0.80 0.00 0.00 55.06 54.41 3nan s HIS 284 Cb -0.11 0.12 -0.31 0.00 -1.43 0.00 0.00 32.58 30.84 3nan s HIS 284 CO 0.14 -0.03 1.74 0.41 -2.00 0.00 0.00 174.74 174.99 3nan n GLY 285 N 2.83 0.71 3.45 -1.38 0.00 -1.26 -4.77 105.19 104.78 3nan n GLY 285 Ca -0.16 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 44.60 3nan n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3nan s GLY 286 N 6.90 2.46 0.00 -0.02 0.00 -1.26 -3.91 107.32 111.48 3nan s GLY 286 Ca 0.69 -3.38 0.00 0.00 0.00 0.00 0.00 44.72 42.03 3nan s GLY 286 CO 0.28 1.99 0.00 -1.14 0.00 0.00 0.00 173.10 174.23 3nan n SER 287 N 5.44 -1.92 0.12 1.64 3.41 -1.26 -4.95 113.62 116.11 3nan n SER 287 Ca 0.35 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 59.00 3nan n SER 287 Cb 0.43 -0.48 0.44 0.00 -0.26 0.00 0.00 64.21 64.33 3nan n SER 287 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 3nan h TRP 288 N 0.00 0.25 0.04 7.33 5.08 -1.89 0.15 115.95 126.91 3nan h TRP 288 Ca 0.00 -0.02 -0.32 0.00 1.08 0.00 0.00 58.89 59.64 3nan h TRP 288 Cb 0.96 -0.07 -0.04 0.00 -3.00 0.00 0.00 29.16 27.01 3nan h TRP 288 CO 0.00 0.30 -1.80 1.51 -1.28 0.00 0.00 178.44 177.17 3nan n ILE 289 N -4.35 1.67 0.58 0.12 0.13 -1.26 -3.55 119.36 112.70 3nan n ILE 289 Ca -0.01 -0.75 0.11 0.00 -1.10 0.00 0.00 62.75 61.01 3nan n ILE 289 Cb 0.21 -1.28 0.45 0.00 -0.84 0.00 0.00 39.64 38.18 3nan n ILE 289 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 3nan n ARG 290 N -3.19 0.13 -0.04 9.51 3.00 -0.89 -1.86 116.66 123.31 3nan n ARG 290 Ca -0.22 0.26 -0.15 0.00 -0.00 0.00 0.00 57.85 57.75 3nan n ARG 290 Cb 1.05 -1.70 -0.14 0.00 0.00 0.00 0.00 32.46 31.67 3nan n ARG 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3nan n GLY 291 N 0.54 -0.75 0.20 5.14 0.00 0.48 -3.46 105.19 107.34 3nan n GLY 291 Ca 0.04 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 3nan n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nan h ALA 292 N 0.53 0.42 -0.77 4.61 0.00 -1.59 -2.49 119.26 119.97 3nan h ALA 292 Ca -0.41 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 53.89 3nan h ALA 292 Cb 2.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.76 3nan h ALA 292 CO 0.05 0.72 0.51 0.82 0.00 0.00 0.00 179.25 181.35 3nan h ILE 293 N 0.41 1.18 0.33 0.00 1.08 -1.54 -1.52 117.51 117.44 3nan h ILE 293 Ca -0.05 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 3nan h ILE 293 Cb 1.40 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 3nan h ILE 293 CO 0.15 0.19 -0.50 0.22 -0.69 0.00 0.00 178.15 177.52 3nan h TYR 294 N 1.02 -1.40 -0.37 1.37 3.20 -1.54 -1.61 116.97 117.64 3nan h TYR 294 Ca 0.29 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.19 3nan h TYR 294 Cb -0.08 0.57 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 3nan h TYR 294 CO -0.02 -0.63 0.24 1.88 -1.64 0.00 0.00 178.16 177.99 3nan h TYR 295 N -0.88 0.45 -0.92 -3.82 0.05 -1.24 -2.34 116.97 108.26 3nan h TYR 295 Ca -0.03 0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.89 3nan h TYR 295 Cb 0.81 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 38.33 3nan h TYR 295 CO -0.33 0.27 0.59 0.74 -1.05 0.00 0.00 178.16 178.38 3nan h PHE 296 N 0.48 0.95 -0.00 4.88 -1.00 -1.15 0.44 116.94 121.53 3nan h PHE 296 Ca 0.14 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.95 3nan h PHE 296 Cb -0.04 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 39.22 3nan h PHE 296 CO -0.06 0.38 -0.00 0.36 -1.61 0.00 0.00 178.31 177.37 3nan n LYS 297 N -4.57 0.93 -0.09 1.51 2.85 -0.62 -1.83 118.16 116.34 3nan n LYS 297 Ca 0.17 -0.05 -0.11 0.00 -1.05 0.00 0.00 58.31 57.27 3nan n LYS 297 Cb 0.40 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 33.13 3nan n LYS 297 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 3nan n ILE 298 N -0.99 1.43 0.42 0.58 5.41 0.10 -3.53 119.36 122.77 3nan n ILE 298 Ca 0.22 -0.82 -0.18 0.00 1.00 0.00 0.00 62.75 62.96 3nan n ILE 298 Cb 0.15 -0.62 -0.09 0.00 -0.71 0.00 0.00 39.64 38.37 3nan n ILE 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3nan h ALA 299 N 0.89 -1.05 -0.97 -1.39 0.00 0.24 0.46 119.26 117.44 3nan h ALA 299 Ca -0.53 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.27 3nan h ALA 299 Cb 2.19 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 20.30 3nan h ALA 299 CO 0.02 -1.06 0.60 -0.39 0.00 0.00 0.00 179.25 178.42 3nan h VAL 300 N -1.11 0.90 0.13 0.00 -1.51 -1.55 -1.24 116.25 111.86 3nan h VAL 300 Ca -0.11 -0.32 -0.01 0.00 -1.23 0.00 0.00 66.70 65.04 3nan h VAL 300 Cb 0.81 -0.12 0.00 0.00 -2.13 0.00 0.00 31.29 29.86 3nan h VAL 300 CO 0.18 0.17 -0.06 0.00 -1.23 0.00 0.00 177.57 176.62 3nan h ALA 301 N 1.53 -0.18 -1.04 5.19 0.00 -1.54 -2.55 119.26 120.68 3nan h ALA 301 Ca 0.49 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.53 3nan h ALA 301 Cb 0.50 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.26 3nan h ALA 301 CO -0.28 -0.49 0.66 1.25 0.00 0.00 0.00 179.25 180.39 3nan h LEU 302 N -0.40 0.49 0.34 0.00 5.85 0.77 -1.18 115.31 121.18 3nan h LEU 302 Ca -0.02 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3nan h LEU 302 Cb 0.32 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3nan h LEU 302 CO 0.03 0.09 -0.16 0.00 -0.34 0.00 0.00 178.44 178.06 3nan h ALA 303 N 1.64 -0.45 0.00 1.25 0.00 -0.97 -2.48 119.26 118.25 3nan h ALA 303 Ca 0.61 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3nan h ALA 303 Cb 1.46 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.43 3nan h ALA 303 CO -0.33 -0.54 0.00 1.33 0.00 0.00 0.00 179.25 179.71 3nan n VAL 304 N -5.12 1.26 0.02 0.00 0.24 -0.82 -1.52 118.33 112.40 3nan n VAL 304 Ca -0.09 0.45 -0.09 0.00 -2.04 0.00 0.00 64.34 62.57 3nan n VAL 304 Cb 0.27 -1.38 -0.13 0.00 -1.47 0.00 0.00 33.84 31.13 3nan n VAL 304 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3nan h ALA 305 N 2.17 0.53 0.00 2.33 0.00 -1.10 -3.37 119.26 119.82 3nan h ALA 305 Ca 0.00 -1.18 -0.20 0.00 0.00 0.00 0.00 54.91 53.53 3nan h ALA 305 Cb 0.14 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3nan h ALA 305 CO 0.00 1.39 -1.23 0.00 0.00 0.00 0.00 179.25 179.40 3nan h ALA 306 N 0.93 0.62 -3.00 0.00 0.00 -0.80 -3.39 119.26 113.62 3nan h ALA 306 Ca -0.16 -0.97 -0.58 0.00 0.00 0.00 0.00 54.91 53.20 3nan h ALA 306 Cb 1.91 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 19.78 3nan h ALA 306 CO 0.11 1.13 -0.23 0.42 0.00 0.00 0.00 179.25 180.68 3nan s ILE 307 N -2.79 5.24 -1.26 0.00 1.01 -1.02 -4.91 121.20 117.47 3nan s ILE 307 Ca -0.01 0.75 -0.17 0.00 0.00 0.00 0.00 60.65 61.22 3nan s ILE 307 Cb 0.09 -3.72 0.10 0.00 0.01 0.00 0.00 42.46 38.94 3nan s ILE 307 CO 0.81 0.36 1.62 -2.84 0.00 0.00 0.00 174.94 174.89 3nan s PRO 308 N 0.49 4.01 0.28 2.79 0.02 -1.26 -4.83 135.00 136.49 3nan s PRO 308 Ca 0.21 -2.16 0.17 0.00 0.02 0.00 0.00 61.00 59.24 3nan s PRO 308 Cb -0.14 -5.37 0.91 0.00 0.02 0.00 0.00 34.50 29.92 3nan s PRO 308 CO 0.07 -2.09 1.48 0.39 -0.33 0.00 0.00 177.00 176.52 3nan n GLU 309 N 7.49 0.11 0.00 5.54 4.71 -1.26 -2.04 120.64 135.19 3nan n GLU 309 Ca 0.44 0.60 0.07 0.00 -0.01 0.00 0.00 57.16 58.26 3nan n GLU 309 Cb 0.45 -1.94 0.01 0.00 -1.01 0.00 0.00 31.44 28.95 3nan n GLU 309 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3nan n GLY 310 N -1.31 -0.08 0.10 0.62 0.00 -1.24 -4.66 105.19 98.62 3nan n GLY 310 Ca -0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 3nan n GLY 310 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3nan h LEU 311 N 1.68 0.19 -1.42 0.99 5.85 -1.70 -0.01 115.31 120.90 3nan h LEU 311 Ca 0.00 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3nan h LEU 311 Cb 0.48 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3nan h LEU 311 CO 0.00 0.14 -0.27 -0.65 -0.34 0.00 0.00 178.44 177.32 3nan h PRO 312 N 0.23 0.03 -0.43 5.25 0.11 -1.83 0.16 132.00 135.52 3nan h PRO 312 Ca 0.06 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 3nan h PRO 312 Cb -0.02 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 3nan h PRO 312 CO -0.02 0.30 -0.05 0.00 -0.21 0.00 0.00 178.00 178.02 3nan h ALA 313 N 1.70 0.59 -0.19 -0.75 0.00 -1.70 -1.90 119.26 117.01 3nan h ALA 313 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 3nan h ALA 313 Cb 0.50 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3nan h ALA 313 CO 0.04 0.42 -0.17 0.28 0.00 0.00 0.00 179.25 179.81 3nan h VAL 314 N 0.62 1.33 0.45 0.00 2.07 -0.12 -2.39 116.25 118.22 3nan h VAL 314 Ca 0.12 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 3nan h VAL 314 Cb 0.57 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 3nan h VAL 314 CO 0.03 0.40 -0.22 0.40 0.02 0.00 0.00 177.57 178.21 3nan h ILE 315 N 0.12 0.56 -0.98 4.57 2.04 -0.74 -0.01 117.51 123.06 3nan h ILE 315 Ca 0.03 -0.01 0.20 0.00 1.00 0.00 0.00 64.86 66.08 3nan h ILE 315 Cb 0.71 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 3nan h ILE 315 CO 0.04 0.00 0.62 0.74 0.00 0.00 0.00 178.15 179.55 3nan h THR 316 N -0.61 0.69 0.00 -0.27 2.02 -1.39 0.11 112.91 113.46 3nan h THR 316 Ca -0.06 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 66.80 3nan h THR 316 Cb 0.47 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3nan h THR 316 CO 0.10 0.12 -0.49 0.71 0.37 0.00 0.00 175.52 176.32 3nan h THR 317 N 0.63 0.87 0.00 3.16 1.35 -0.98 -1.83 112.91 116.11 3nan h THR 317 Ca 0.55 -2.15 -0.21 0.00 -0.55 0.00 0.00 66.41 64.04 3nan h THR 317 Cb 1.03 2.38 -0.00 0.00 -1.73 0.00 0.00 68.15 69.82 3nan h THR 317 CO -0.31 0.48 -0.92 0.00 -0.25 0.00 0.00 175.52 174.52 3nan h LEU 319 N 0.18 0.04 -1.10 0.00 3.38 -0.89 -2.10 115.31 114.82 3nan h LEU 319 Ca -0.07 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.62 3nan h LEU 319 Cb 1.55 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 42.22 3nan h LEU 319 CO 0.15 0.41 0.61 0.00 0.09 0.00 0.00 178.44 179.70 3nan h ALA 320 N 0.63 1.55 0.63 1.53 0.00 -1.36 0.09 119.26 122.33 3nan h ALA 320 Ca 0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3nan h ALA 320 Cb 0.39 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.96 3nan h ALA 320 CO 0.00 0.26 -0.30 -0.07 0.00 0.00 0.00 179.25 179.14 3nan h LEU 321 N 0.99 -0.72 -1.60 0.00 3.38 -1.32 -2.65 115.31 113.40 3nan h LEU 321 Ca 0.44 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.55 3nan h LEU 321 Cb 0.37 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 3nan h LEU 321 CO -0.20 -0.35 0.50 1.23 0.09 0.00 0.00 178.44 179.71 3nan h GLY 322 N -1.14 0.67 0.44 0.83 0.00 -1.17 -1.60 103.07 101.10 3nan h GLY 322 Ca -0.09 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.10 3nan h GLY 322 CO 0.14 0.05 -0.26 -0.84 0.00 0.00 0.00 176.54 175.64 3nan h THR 323 N 0.39 0.42 -0.74 4.70 2.02 -0.82 0.79 112.91 119.67 3nan h THR 323 Ca 0.37 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.58 3nan h THR 323 Cb 0.87 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 3nan h THR 323 CO -0.11 0.00 0.46 0.03 0.37 0.00 0.00 175.52 176.27 3nan h ARG 324 N -0.41 0.88 -0.68 6.66 3.08 -0.96 -0.21 114.38 122.74 3nan h ARG 324 Ca 0.06 -0.05 0.18 0.00 0.07 0.00 0.00 59.98 60.24 3nan h ARG 324 Cb 0.48 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 3nan h ARG 324 CO -0.21 0.58 0.48 -0.09 -1.07 0.00 0.00 179.97 179.66 3nan h ARG 325 N 0.91 0.08 0.19 0.04 2.43 -0.33 -0.68 114.38 117.02 3nan h ARG 325 Ca 0.30 -0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.12 3nan h ARG 325 Cb 0.02 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3nan h ARG 325 CO -0.11 0.05 -1.63 0.52 -1.51 0.00 0.00 179.97 177.29 3nan h MET 326 N 0.08 0.41 -0.90 0.20 2.86 0.79 -3.31 114.93 115.05 3nan h MET 326 Ca 0.33 -0.69 0.21 0.00 -2.06 0.00 0.00 59.70 57.48 3nan h MET 326 Cb 1.17 0.26 -0.12 0.00 0.06 0.00 0.00 31.60 32.97 3nan h MET 326 CO -0.03 1.31 0.42 0.00 1.06 0.00 0.00 176.91 179.68 3nan h ALA 327 N 0.21 1.44 -0.24 6.32 0.00 0.14 1.70 119.26 128.83 3nan h ALA 327 Ca -0.30 0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.82 3nan h ALA 327 Cb 2.10 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.99 3nan h ALA 327 CO 0.20 -0.29 0.18 0.87 0.00 0.00 0.00 179.25 180.22 3nan h LYS 328 N 0.46 0.00 -0.99 0.00 1.57 -1.54 -1.52 116.57 114.54 3nan h LYS 328 Ca 0.55 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.71 3nan h LYS 328 Cb 1.00 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.01 3nan h LYS 328 CO -0.49 0.00 0.79 1.63 -0.57 0.00 0.00 179.45 180.81 3nan n LYS 329 N -4.34 2.55 -1.42 3.15 5.02 0.58 -4.91 118.16 118.79 3nan n LYS 329 Ca 0.03 -3.21 -0.15 0.00 -2.02 0.00 0.00 58.31 52.96 3nan n LYS 329 Cb 0.33 -2.25 -0.06 0.00 -0.02 0.00 0.00 35.03 33.03 3nan n LYS 329 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3nan n ASN 330 N -0.99 -4.07 -4.16 4.39 5.03 -0.57 -4.93 115.26 109.95 3nan n ASN 330 Ca 0.62 0.37 -0.37 0.00 0.87 0.00 0.00 54.58 56.07 3nan n ASN 330 Cb 0.99 -3.68 -0.12 0.00 -1.02 0.00 0.00 39.78 35.95 3nan n ASN 330 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3nan s ALA 331 N -2.26 3.08 -0.61 5.41 0.00 -1.12 -2.49 121.76 123.78 3nan s ALA 331 Ca 0.00 -2.24 -0.17 0.00 0.00 0.00 0.00 51.96 49.55 3nan s ALA 331 Cb 0.00 -2.32 0.13 0.00 0.00 0.00 0.00 23.12 20.93 3nan s ALA 331 CO 0.00 -1.62 0.65 0.42 0.00 0.00 0.00 175.76 175.21 3nan s ILE 332 N 1.23 5.05 -0.32 0.00 1.01 -0.48 -3.04 121.20 124.64 3nan s ILE 332 Ca 0.04 -1.36 -0.29 0.00 0.00 0.00 0.00 60.65 59.03 3nan s ILE 332 Cb -0.22 -4.44 0.01 0.00 0.01 0.00 0.00 42.46 37.82 3nan s ILE 332 CO -0.02 -1.03 1.16 -0.69 0.00 0.00 0.00 174.94 174.35 3nan s VAL 333 N 2.01 4.36 -0.01 2.92 1.01 -1.26 -1.28 120.40 128.15 3nan s VAL 333 Ca 0.10 1.55 -0.20 0.00 0.00 0.00 0.00 61.98 63.42 3nan s VAL 333 Cb -0.24 -4.33 -0.28 0.00 0.00 0.00 0.00 36.38 31.52 3nan s VAL 333 CO 0.03 -0.51 1.01 0.03 0.00 0.00 0.00 175.10 175.66 3nan h ARG 334 N 8.57 0.40 -5.06 2.72 3.08 -0.90 -3.44 114.38 119.74 3nan h ARG 334 Ca -0.23 -0.55 -0.66 0.00 0.07 0.00 0.00 59.98 58.62 3nan h ARG 334 Cb 1.07 0.18 -0.28 0.00 0.08 0.00 0.00 29.97 31.03 3nan h ARG 334 CO 1.04 1.22 -0.74 -1.54 -1.07 0.00 0.00 179.97 178.88 3nan s SER 335 N -6.97 4.16 0.15 7.04 1.04 -1.22 -5.02 113.70 112.88 3nan s SER 335 Ca -0.13 -0.40 -0.17 0.00 0.48 0.00 0.00 55.95 55.74 3nan s SER 335 Cb 0.03 -1.70 0.04 0.00 0.10 0.00 0.00 66.02 64.49 3nan s SER 335 CO 0.85 0.02 1.76 -0.07 0.98 0.00 0.00 173.24 176.77 3nan h LEU 336 N 7.83 0.15 -1.84 2.42 3.38 -1.94 -2.21 115.31 123.09 3nan h LEU 336 Ca -0.39 0.03 0.31 0.00 0.09 0.00 0.00 57.88 57.91 3nan h LEU 336 Cb 1.17 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 3nan h LEU 336 CO 0.60 0.12 0.87 -0.65 0.09 0.00 0.00 178.44 179.47 3nan h PRO 337 N 0.27 0.00 0.00 1.13 0.11 -1.99 -1.01 132.00 130.52 3nan h PRO 337 Ca 0.15 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 3nan h PRO 337 Cb 0.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 3nan h PRO 337 CO -0.14 0.00 -0.45 0.77 -0.21 0.00 0.00 178.00 177.97 3nan h SER 338 N 0.00 0.00 0.00 -2.05 0.02 -1.81 -3.08 113.55 106.62 3nan h SER 338 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 3nan h SER 338 Cb 2.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.77 3nan h SER 338 CO -0.01 0.45 0.52 0.58 -1.14 0.00 0.00 176.83 177.23 3nan h VAL 339 N 0.00 0.00 0.00 2.27 2.07 -1.30 0.27 116.25 119.55 3nan h VAL 339 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 3nan h VAL 339 Cb 0.84 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3nan h VAL 339 CO 0.06 0.00 -0.44 -0.08 0.02 0.00 0.00 177.57 177.12 3nan h GLU 340 N 0.00 0.00 -0.90 1.57 4.81 -1.75 -3.25 114.58 115.06 3nan h GLU 340 Ca 0.00 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.44 3nan h GLU 340 Cb 1.03 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.35 3nan h GLU 340 CO 0.00 0.08 0.60 1.79 -0.73 0.00 0.00 179.01 180.75 3nan h THR 341 N -1.00 0.65 -0.36 0.32 1.35 -1.24 0.44 112.91 113.08 3nan h THR 341 Ca -0.02 -0.12 0.03 0.00 -0.55 0.00 0.00 66.41 65.75 3nan h THR 341 Cb 0.46 0.28 -0.03 0.00 -1.73 0.00 0.00 68.15 67.13 3nan h THR 341 CO -0.01 0.06 0.16 0.25 -0.25 0.00 0.00 175.52 175.73 3nan h LEU 342 N 0.34 0.23 -2.32 3.87 5.85 -0.70 -1.50 115.31 121.07 3nan h LEU 342 Ca 0.47 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.24 3nan h LEU 342 Cb 1.26 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 3nan h LEU 342 CO -0.16 0.17 0.21 1.23 -0.34 0.00 0.00 178.44 179.55 3nan h GLY 343 N 0.34 0.00 -2.60 3.75 0.00 -0.14 -1.22 103.07 103.19 3nan h GLY 343 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3nan h GLY 343 CO -0.12 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.42 3nan n THR 345 N 1.53 0.14 -0.01 0.00 -2.24 -0.46 -4.56 114.28 108.68 3nan n THR 345 Ca 0.24 -0.03 0.04 0.00 -2.27 0.00 0.00 64.05 62.03 3nan n THR 345 Cb 0.61 -1.63 -0.09 0.00 -2.10 0.00 0.00 70.33 67.11 3nan n THR 345 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3nan n SER 346 N 4.22 2.26 -3.83 3.42 3.41 0.11 -4.83 113.62 118.38 3nan n SER 346 Ca 0.18 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.60 3nan n SER 346 Cb 0.29 1.42 -0.16 0.00 -0.26 0.00 0.00 64.21 65.50 3nan n SER 346 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3nan s VAL 347 N -2.74 0.31 -0.22 -3.33 1.01 -1.09 -0.54 120.40 113.79 3nan s VAL 347 Ca -0.05 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 3nan s VAL 347 Cb 0.07 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 36.07 3nan s VAL 347 CO 0.49 0.19 -0.11 -0.63 0.00 0.00 0.00 175.10 175.04 3nan s ILE 348 N 1.16 2.65 -0.35 2.22 1.01 0.06 0.13 121.20 128.08 3nan s ILE 348 Ca -0.08 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.53 3nan s ILE 348 Cb -0.14 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.08 3nan s ILE 348 CO -0.02 0.34 0.20 0.00 0.00 0.00 0.00 174.94 175.47 3nan s SER 350 N 1.63 3.82 0.65 0.00 0.15 -0.41 -2.00 113.70 117.54 3nan s SER 350 Ca 0.04 -0.42 -0.14 0.00 0.70 0.00 0.00 55.95 56.13 3nan s SER 350 Cb -0.18 -0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 63.50 3nan s SER 350 CO 0.08 0.25 1.08 -1.81 1.20 0.00 0.00 173.24 174.04 3nan s ASP 351 N -1.45 5.39 0.00 5.45 1.01 -1.26 -0.57 116.67 125.23 3nan s ASP 351 Ca 0.15 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.25 3nan s ASP 351 Cb -0.10 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.29 3nan s ASP 351 CO 0.05 -1.44 0.00 1.17 0.21 0.00 0.00 175.17 175.17 3nan n LYS 352 N -2.47 0.00 0.00 8.23 4.81 -0.75 -3.79 118.16 124.19 3nan n LYS 352 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 3nan n LYS 352 Cb 0.53 -0.35 0.00 0.00 0.02 0.00 0.00 35.03 35.23 3nan n LYS 352 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3nan n THR 353 N -0.55 0.00 -0.04 3.15 -1.04 -1.26 0.13 114.28 114.67 3nan n THR 353 Ca 0.00 0.13 0.19 0.00 -2.04 0.00 0.00 64.05 62.33 3nan n THR 353 Cb 0.00 -0.24 0.64 0.00 -1.82 0.00 0.00 70.33 68.90 3nan n THR 353 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3nan h GLY 354 N 0.00 0.20 0.00 3.41 0.00 -1.88 -2.50 103.07 102.29 3nan h GLY 354 Ca 0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 47.33 46.91 3nan h GLY 354 CO 0.00 0.02 -2.32 -1.30 0.00 0.00 0.00 176.54 172.94 3nan n THR 355 N -4.41 1.31 0.08 4.70 -2.24 -0.68 -4.61 114.28 108.44 3nan n THR 355 Ca 0.11 -0.44 -0.02 0.00 -2.27 0.00 0.00 64.05 61.42 3nan n THR 355 Cb 0.57 -1.49 -0.06 0.00 -2.10 0.00 0.00 70.33 67.25 3nan n THR 355 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3nan h LEU 356 N -0.31 0.00 0.00 3.22 3.38 0.10 -2.44 115.31 119.26 3nan h LEU 356 Ca -0.55 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 56.92 3nan h LEU 356 Cb 1.70 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.36 3nan h LEU 356 CO -0.18 0.74 -0.36 0.35 0.09 0.00 0.00 178.44 179.08 3nan n THR 357 N -3.21 0.00 0.06 0.22 -2.24 -0.94 -2.46 114.28 105.72 3nan n THR 357 Ca -0.02 -1.82 0.05 0.00 -2.27 0.00 0.00 64.05 59.99 3nan n THR 357 Cb 0.85 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 69.39 3nan n THR 357 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3nan h THR 358 N 1.18 0.29 -0.58 4.28 2.02 -1.36 -3.41 112.91 115.33 3nan h THR 358 Ca -0.32 -1.58 -0.25 0.00 0.77 0.00 0.00 66.41 65.03 3nan h THR 358 Cb 0.97 1.82 -0.10 0.00 -1.74 0.00 0.00 68.15 69.10 3nan h THR 358 CO 0.53 0.17 -0.23 -3.20 0.37 0.00 0.00 175.52 173.16 3nan n ASN 359 N -2.81 -4.55 -4.20 4.18 5.15 -1.26 -4.89 115.26 106.87 3nan n ASN 359 Ca -0.05 0.30 -0.41 0.00 -0.60 0.00 0.00 54.58 53.82 3nan n ASN 359 Cb 0.72 -3.13 -0.05 0.00 -0.53 0.00 0.00 39.78 36.79 3nan n ASN 359 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3nan s GLN 360 N -3.00 3.39 0.76 1.20 -0.21 -1.26 -4.91 119.66 115.63 3nan s GLN 360 Ca 0.00 -2.91 -0.13 0.00 0.02 0.00 0.00 55.36 52.33 3nan s GLN 360 Cb 0.00 -4.14 0.06 0.00 1.00 0.00 0.00 33.01 29.93 3nan s GLN 360 CO 0.00 -1.24 1.16 -1.64 -2.12 0.00 0.00 175.29 171.45 3nan s MET 361 N -0.70 2.03 -0.29 2.91 -1.94 -1.26 -4.57 119.30 115.48 3nan s MET 361 Ca 0.24 1.58 -0.21 0.00 -1.71 0.00 0.00 55.69 55.58 3nan s MET 361 Cb -0.11 -1.84 0.14 0.00 2.01 0.00 0.00 34.83 35.03 3nan s MET 361 CO -0.09 -1.88 1.07 -1.54 -0.01 0.00 0.00 175.02 172.57 3nan s SER 362 N -2.43 -0.41 -0.03 3.03 1.04 -1.02 -4.74 113.70 109.14 3nan s SER 362 Ca 0.70 0.73 -0.23 0.00 0.48 0.00 0.00 55.95 57.63 3nan s SER 362 Cb -0.25 0.92 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 3nan s SER 362 CO 0.49 -0.12 0.67 -0.69 0.98 0.00 0.00 173.24 174.56 3nan s VAL 363 N 0.66 4.95 -0.01 5.02 1.01 -1.26 0.85 120.40 131.62 3nan s VAL 363 Ca -0.01 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.38 3nan s VAL 363 Cb -0.04 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.35 3nan s VAL 363 CO -0.11 0.33 0.76 0.00 0.00 0.00 0.00 175.10 176.08 3nan s LYS 365 N -0.44 0.63 0.23 0.00 1.02 -1.13 -2.48 119.74 117.56 3nan s LYS 365 Ca 0.03 1.04 0.03 0.00 0.02 0.00 0.00 55.97 57.08 3nan s LYS 365 Cb 0.02 0.14 -0.05 0.00 -0.52 0.00 0.00 37.83 37.42 3nan s LYS 365 CO 0.00 -0.14 0.03 -1.64 -0.92 0.00 0.00 175.35 172.68 3nan s MET 366 N 1.32 1.32 -0.29 1.68 -1.94 -1.16 -0.18 119.30 120.04 3nan s MET 366 Ca -0.08 -1.68 -0.15 0.00 -1.71 0.00 0.00 55.69 52.07 3nan s MET 366 Cb -0.06 -0.45 0.15 0.00 2.01 0.00 0.00 34.83 36.48 3nan s MET 366 CO -0.14 -0.16 0.96 -0.59 -0.01 0.00 0.00 175.02 175.08 3nan s PHE 367 N -3.56 -0.65 -0.02 -0.03 -0.12 -1.00 -0.86 117.98 111.74 3nan s PHE 367 Ca 0.30 1.23 0.05 0.00 -0.05 0.00 0.00 56.93 58.46 3nan s PHE 367 Cb 0.07 0.39 -0.01 0.00 -0.63 0.00 0.00 43.02 42.84 3nan s PHE 367 CO 0.09 -0.32 -0.17 0.96 -0.05 0.00 0.00 175.22 175.72 3nan s ILE 368 N 1.82 1.39 0.35 -4.49 -4.36 -1.11 -2.09 121.20 112.71 3nan s ILE 368 Ca -0.07 -0.73 -0.28 0.00 -0.26 0.00 0.00 60.65 59.31 3nan s ILE 368 Cb -0.05 -1.17 -0.11 0.00 1.25 0.00 0.00 42.46 42.38 3nan s ILE 368 CO -0.16 0.40 1.43 0.27 0.24 0.00 0.00 174.94 177.11 3nan s ILE 369 N -0.25 2.31 -0.16 8.37 -4.36 -1.26 -1.20 121.20 124.66 3nan s ILE 369 Ca 0.03 0.31 0.13 0.00 -0.26 0.00 0.00 60.65 60.86 3nan s ILE 369 Cb -0.08 -3.19 -0.19 0.00 1.25 0.00 0.00 42.46 40.24 3nan s ILE 369 CO 0.00 0.07 0.04 -0.67 0.24 0.00 0.00 174.94 174.62 3nan n ASP 370 N 0.75 1.24 -3.64 4.36 2.03 0.25 -4.47 116.55 117.08 3nan n ASP 370 Ca 0.01 -0.01 -0.07 0.00 0.52 0.00 0.00 54.79 55.25 3nan n ASP 370 Cb 0.40 0.81 -0.07 0.00 -0.72 0.00 0.00 41.12 41.54 3nan n ASP 370 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 3nan s LYS 371 N -2.38 0.49 -0.10 -0.67 2.20 -0.80 -4.90 119.74 113.57 3nan s LYS 371 Ca -0.09 0.67 0.00 0.00 -0.36 0.00 0.00 55.97 56.20 3nan s LYS 371 Cb 0.05 0.19 0.02 0.00 -1.51 0.00 0.00 37.83 36.58 3nan s LYS 371 CO 0.63 -0.07 -0.09 0.08 -0.36 0.00 0.00 175.35 175.53 3nan s VAL 372 N 0.69 1.07 -0.38 4.02 1.01 -1.26 -1.92 120.40 123.63 3nan s VAL 372 Ca -0.02 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 61.72 3nan s VAL 372 Cb -0.05 -1.06 0.30 0.00 0.00 0.00 0.00 36.38 35.57 3nan s VAL 372 CO -0.10 0.37 0.62 -0.67 0.00 0.00 0.00 175.10 175.32 3nan n ASP 373 N 4.67 0.44 0.00 3.32 -0.08 -0.69 -5.01 116.55 119.20 3nan n ASP 373 Ca -0.15 -2.85 0.00 0.00 -1.51 0.00 0.00 54.79 50.28 3nan n ASP 373 Cb 0.50 -0.60 0.00 0.00 2.34 0.00 0.00 41.12 43.37 3nan n ASP 373 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3nan n GLY 374 N 0.88 1.54 0.10 0.27 0.00 -1.26 -3.26 105.19 103.48 3nan n GLY 374 Ca 0.23 -0.60 0.03 0.00 0.00 0.00 0.00 46.02 45.68 3nan n GLY 374 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3nan h ASP 375 N 0.00 0.00 -3.98 1.61 5.19 -2.01 -3.46 116.42 113.77 3nan h ASP 375 Ca 0.00 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.90 3nan h ASP 375 Cb 0.00 0.00 0.06 0.00 0.18 0.00 0.00 39.33 39.57 3nan h ASP 375 CO 0.00 0.42 0.50 -0.36 -3.12 0.00 0.00 179.24 176.67 3nan s PHE 376 N -3.04 2.92 -0.16 4.55 0.08 -1.20 -4.86 117.98 116.27 3nan s PHE 376 Ca -0.02 1.53 -0.29 0.00 0.12 0.00 0.00 56.93 58.28 3nan s PHE 376 Cb 0.09 -3.40 0.11 0.00 -0.57 0.00 0.00 43.02 39.24 3nan s PHE 376 CO 0.80 -1.49 0.90 0.00 -0.10 0.00 0.00 175.22 175.33 3nan s SER 378 N -0.76 -0.15 0.64 0.00 1.04 -0.81 -4.98 113.70 108.68 3nan s SER 378 Ca -0.03 0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.77 3nan s SER 378 Cb -0.02 0.25 0.11 0.00 0.10 0.00 0.00 66.02 66.47 3nan s SER 378 CO 0.02 -0.15 0.80 0.18 0.98 0.00 0.00 173.24 175.08 3nan n LEU 379 N 4.13 0.00 -3.55 2.42 4.32 -1.26 -0.58 117.00 122.48 3nan n LEU 379 Ca -0.25 -1.83 -0.28 0.00 -0.02 0.00 0.00 56.01 53.63 3nan n LEU 379 Cb 0.52 -0.50 -0.12 0.00 -1.62 0.00 0.00 43.42 41.70 3nan n LEU 379 CO 0.17 -0.86 -0.27 0.20 -1.22 0.00 0.00 177.39 175.41 3nan s ASN 380 N -4.31 2.86 0.48 -1.43 0.02 -0.34 -4.53 114.94 107.69 3nan s ASN 380 Ca 0.54 -2.73 -0.17 0.00 -1.02 0.00 0.00 52.86 49.48 3nan s ASN 380 Cb -0.03 -0.70 -0.09 0.00 0.02 0.00 0.00 41.25 40.45 3nan s ASN 380 CO 0.36 -0.23 0.95 -1.61 0.02 0.00 0.00 177.10 176.58 3nan s GLU 381 N 0.33 4.01 0.28 -0.60 2.02 -1.26 -2.74 118.70 120.75 3nan s GLU 381 Ca 0.23 0.95 0.01 0.00 0.02 0.00 0.00 54.97 56.18 3nan s GLU 381 Cb -0.14 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.89 3nan s GLU 381 CO -0.07 -0.18 0.29 -0.06 0.02 0.00 0.00 175.26 175.26 3nan s PHE 382 N -2.47 1.30 -0.01 1.61 0.08 -0.04 -4.71 117.98 113.74 3nan s PHE 382 Ca 0.59 -1.41 -0.05 0.00 0.12 0.00 0.00 56.93 56.18 3nan s PHE 382 Cb -0.10 -0.46 0.00 0.00 -0.57 0.00 0.00 43.02 41.90 3nan s PHE 382 CO 0.26 -0.86 0.10 -1.54 -0.10 0.00 0.00 175.22 173.08 3nan s SER 383 N -3.24 0.02 -0.08 1.36 1.04 -0.76 -2.99 113.70 109.04 3nan s SER 383 Ca 0.37 -0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.67 3nan s SER 383 Cb 0.03 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.37 3nan s SER 383 CO 0.19 -0.27 -0.09 -0.63 0.98 0.00 0.00 173.24 173.43 3nan s ILE 384 N -1.00 0.99 0.41 -1.02 1.09 -1.03 -1.34 121.20 119.29 3nan s ILE 384 Ca -0.11 -0.34 -0.22 0.00 -1.10 0.00 0.00 60.65 58.88 3nan s ILE 384 Cb -0.06 -0.96 -0.10 0.00 -1.06 0.00 0.00 42.46 40.28 3nan s ILE 384 CO 0.01 0.34 0.97 0.42 -0.10 0.00 0.00 174.94 176.58 3nan s THR 385 N 1.12 4.20 0.00 2.92 -4.23 -0.76 -4.43 115.64 114.46 3nan s THR 385 Ca -0.06 1.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.95 3nan s THR 385 Cb -0.14 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.01 3nan s THR 385 CO -0.01 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 3nan n GLY 386 N -0.21 2.60 0.02 3.99 0.00 -1.26 -4.29 105.19 106.05 3nan n GLY 386 Ca 0.06 -1.42 0.02 0.00 0.00 0.00 0.00 46.02 44.68 3nan n GLY 386 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3nan n SER 387 N 0.00 2.12 -4.81 1.61 3.41 -1.26 -4.78 113.62 109.92 3nan n SER 387 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 3nan n SER 387 Cb 0.00 1.31 0.11 0.00 -0.26 0.00 0.00 64.21 65.37 3nan n SER 387 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3nan s THR 388 N -2.67 2.42 -0.23 6.66 -1.32 -1.26 -4.54 115.64 114.69 3nan s THR 388 Ca -0.05 0.13 0.02 0.00 -1.21 0.00 0.00 61.69 60.58 3nan s THR 388 Cb 0.06 -2.92 0.25 0.00 -1.51 0.00 0.00 72.50 68.39 3nan s THR 388 CO 0.51 -0.18 1.30 -1.22 -2.21 0.00 0.00 174.62 172.82 3nan n TYR 389 N -3.57 1.10 -3.54 9.09 4.01 -1.26 -4.87 117.16 118.11 3nan n TYR 389 Ca 0.07 -0.91 -0.37 0.00 -0.16 0.00 0.00 57.90 56.53 3nan n TYR 389 Cb 0.58 -0.48 -0.07 0.00 -0.31 0.00 0.00 39.34 39.07 3nan n TYR 389 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3nan s ALA 390 N -1.27 3.61 0.00 -0.72 0.00 -1.26 -4.73 121.76 117.38 3nan s ALA 390 Ca 0.21 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 3nan s ALA 390 Cb 0.17 -2.38 -0.08 0.00 0.00 0.00 0.00 23.12 20.84 3nan s ALA 390 CO 0.04 0.13 1.38 -0.35 0.00 0.00 0.00 175.76 176.97 3nan n PRO 391 N 3.41 0.57 -4.01 0.00 -0.04 -1.26 -4.69 135.00 128.97 3nan n PRO 391 Ca -0.12 -0.28 -0.21 0.00 -0.04 0.00 0.00 63.50 62.85 3nan n PRO 391 Cb 0.52 -1.64 -0.17 0.00 -0.04 0.00 0.00 33.50 32.17 3nan n PRO 391 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3nan s GLU 392 N 2.42 0.74 0.00 0.54 2.02 -1.26 -4.72 118.70 118.44 3nan s GLU 392 Ca 0.19 -0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.15 3nan s GLU 392 Cb 0.09 -0.87 0.00 0.00 0.10 0.00 0.00 34.13 33.45 3nan s GLU 392 CO 0.00 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.53 3nan n GLY 393 N 4.42 -0.37 3.24 -1.39 0.00 -1.26 -4.60 105.19 105.23 3nan n GLY 393 Ca -0.19 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 3nan n GLY 393 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3nan s GLU 394 N -1.85 1.23 -0.10 1.61 -1.05 -1.26 -4.92 118.70 112.36 3nan s GLU 394 Ca 0.00 -1.64 0.01 0.00 -0.15 0.00 0.00 54.97 53.19 3nan s GLU 394 Cb 0.00 0.04 -0.02 0.00 -0.44 0.00 0.00 34.13 33.71 3nan s GLU 394 CO 0.00 -0.32 -0.12 0.08 0.95 0.00 0.00 175.26 175.85 3nan s VAL 395 N -3.96 3.19 0.03 1.83 1.01 -1.26 -1.83 120.40 119.40 3nan s VAL 395 Ca 0.35 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.73 3nan s VAL 395 Cb 0.07 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 3nan s VAL 395 CO 0.10 0.55 -0.11 -0.76 0.00 0.00 0.00 175.10 174.89 3nan s LEU 396 N -0.13 2.15 -0.26 3.92 1.43 -0.45 0.14 118.68 125.48 3nan s LEU 396 Ca -0.01 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 3nan s LEU 396 Cb -0.13 -0.45 0.06 0.00 0.03 0.00 0.00 46.19 45.70 3nan s LEU 396 CO 0.03 -0.01 -0.10 -0.75 0.23 0.00 0.00 176.35 175.76 3nan s LYS 397 N -1.00 2.29 -0.93 1.70 2.47 -0.70 -1.83 119.74 121.74 3nan s LYS 397 Ca -0.01 -1.32 -0.00 0.00 -1.56 0.00 0.00 55.97 53.08 3nan s LYS 397 Cb -0.07 -2.92 0.00 0.00 -1.46 0.00 0.00 37.83 33.38 3nan s LYS 397 CO 0.01 -0.56 0.77 0.09 0.16 0.00 0.00 175.35 175.82 3nan n ASN 398 N 4.46 -2.13 0.00 1.43 3.02 -1.26 -2.59 115.26 118.19 3nan n ASN 398 Ca -0.14 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 3nan n ASN 398 Cb 0.42 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.53 3nan n ASN 398 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3nan n ASP 399 N -2.62 0.00 -4.60 6.41 8.00 -1.26 -4.93 116.55 117.55 3nan n ASP 399 Ca -0.22 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 54.88 3nan n ASP 399 Cb 0.63 -2.39 -0.08 0.00 -0.02 0.00 0.00 41.12 39.26 3nan n ASP 399 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3nan s LYS 400 N -0.91 3.92 0.36 -1.24 1.02 -1.07 -4.94 119.74 116.88 3nan s LYS 400 Ca 0.00 0.13 -0.25 0.00 0.02 0.00 0.00 55.97 55.87 3nan s LYS 400 Cb 0.00 -3.70 -0.13 0.00 -0.52 0.00 0.00 37.83 33.48 3nan s LYS 400 CO 0.00 -0.44 0.77 -0.35 -0.92 0.00 0.00 175.35 174.41 3nan n PRO 401 N 5.58 0.88 -3.86 -1.68 -0.04 -1.26 -1.72 135.00 132.90 3nan n PRO 401 Ca -0.05 0.31 -0.11 0.00 -0.04 0.00 0.00 63.50 63.61 3nan n PRO 401 Cb 0.50 -1.65 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 3nan n PRO 401 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3nan s ILE 402 N -1.27 0.08 -0.43 0.52 1.01 0.12 -4.86 121.20 116.38 3nan s ILE 402 Ca 0.62 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 60.39 3nan s ILE 402 Cb -0.66 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 41.39 3nan s ILE 402 CO 0.58 -0.37 0.64 -0.13 0.00 0.00 0.00 174.94 175.66 3nan s ARG 403 N -1.38 3.33 0.31 2.79 0.52 -1.26 -4.34 118.95 118.93 3nan s ARG 403 Ca -0.15 -0.31 0.08 0.00 -0.52 0.00 0.00 55.73 54.83 3nan s ARG 403 Cb -0.07 -3.93 0.86 0.00 0.52 0.00 0.00 34.95 32.33 3nan s ARG 403 CO 0.02 -0.97 1.70 0.77 0.02 0.00 0.00 175.30 176.84 3nan h SER 404 N 8.82 0.51 -0.95 0.23 0.02 -1.89 -2.95 113.55 117.34 3nan h SER 404 Ca -0.26 0.15 0.29 0.00 -0.84 0.00 0.00 61.79 61.14 3nan h SER 404 Cb 1.10 0.09 -0.15 0.00 0.14 0.00 0.00 62.40 63.58 3nan h SER 404 CO 0.89 0.02 0.40 1.23 -1.14 0.00 0.00 176.83 178.22 3nan h GLY 405 N 0.46 1.75 1.26 -3.77 0.00 -1.80 -2.49 103.07 98.48 3nan h GLY 405 Ca 0.63 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.83 3nan h GLY 405 CO -0.52 -0.46 0.31 1.46 0.00 0.00 0.00 176.54 177.32 3nan h GLN 406 N 0.24 0.00 -5.07 4.80 4.20 -1.80 -3.39 115.11 114.10 3nan h GLN 406 Ca 0.66 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.73 3nan h GLN 406 Cb 1.46 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 29.01 3nan h GLN 406 CO -0.66 0.00 -0.64 -0.06 -0.67 0.00 0.00 178.83 176.80 3nan s PHE 407 N -3.59 3.07 0.05 2.96 0.08 -0.94 -4.99 117.98 114.62 3nan s PHE 407 Ca -0.02 -0.43 -0.26 0.00 0.12 0.00 0.00 56.93 56.34 3nan s PHE 407 Cb 0.05 -2.14 -0.17 0.00 -0.57 0.00 0.00 43.02 40.20 3nan s PHE 407 CO 0.17 -0.27 1.54 -0.44 -0.10 0.00 0.00 175.22 176.12 3nan h ASP 408 N 7.73 -0.24 -0.95 1.36 3.32 -1.86 -2.84 116.42 122.93 3nan h ASP 408 Ca -0.37 -0.10 0.30 0.00 0.02 0.00 0.00 57.03 56.88 3nan h ASP 408 Cb 1.18 0.06 -0.16 0.00 0.22 0.00 0.00 39.33 40.63 3nan h ASP 408 CO 0.60 -0.04 0.34 1.23 -1.72 0.00 0.00 179.24 179.65 3nan h GLY 409 N -0.42 1.69 1.73 2.75 0.00 -1.92 0.26 103.07 107.15 3nan h GLY 409 Ca -0.03 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 3nan h GLY 409 CO 0.05 -0.51 -0.37 1.41 0.00 0.00 0.00 176.54 177.12 3nan h LEU 410 N 0.16 0.32 -1.20 3.11 3.38 -1.83 -1.91 115.31 117.35 3nan h LEU 410 Ca 0.66 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.50 3nan h LEU 410 Cb 1.49 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 3nan h LEU 410 CO -0.71 0.67 0.40 -0.37 0.09 0.00 0.00 178.44 178.51 3nan h VAL 411 N 0.26 1.20 0.26 1.22 -1.51 -0.31 0.34 116.25 117.72 3nan h VAL 411 Ca 0.03 -0.47 -0.01 0.00 -1.23 0.00 0.00 66.70 65.01 3nan h VAL 411 Cb 0.78 0.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 3nan h VAL 411 CO 0.06 0.22 -0.13 -0.08 -1.23 0.00 0.00 177.57 176.41 3nan h GLU 412 N 0.96 -0.34 -0.83 5.19 4.81 -1.29 -3.02 114.58 120.06 3nan h GLU 412 Ca 0.25 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.59 3nan h GLU 412 Cb -0.01 0.08 -0.11 0.00 0.63 0.00 0.00 28.75 29.34 3nan h GLU 412 CO -0.04 -0.23 -0.46 -0.11 -0.73 0.00 0.00 179.01 177.44 3nan n LEU 413 N -4.11 -0.81 -0.19 1.64 0.00 -0.74 -0.56 117.00 112.23 3nan n LEU 413 Ca -0.04 1.48 -0.05 0.00 0.00 0.00 0.00 56.01 57.39 3nan n LEU 413 Cb 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 43.42 43.34 3nan n LEU 413 CO 0.11 -1.23 0.64 0.00 0.00 0.00 0.00 177.39 176.90 3nan h ALA 414 N 0.58 -0.04 0.28 1.96 0.00 -1.02 -2.42 119.26 118.60 3nan h ALA 414 Ca 0.17 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.24 3nan h ALA 414 Cb 0.38 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3nan h ALA 414 CO -0.79 -0.67 -0.42 1.79 0.00 0.00 0.00 179.25 179.15 3nan h THR 415 N -0.17 0.15 -0.97 0.00 1.35 -0.69 -1.60 112.91 110.99 3nan h THR 415 Ca 0.23 0.00 0.38 0.00 -0.55 0.00 0.00 66.41 66.47 3nan h THR 415 Cb 0.55 0.15 -0.18 0.00 -1.73 0.00 0.00 68.15 66.94 3nan h THR 415 CO -0.66 0.00 0.43 -0.38 -0.25 0.00 0.00 175.52 174.67 3nan n ILE 416 N -5.49 -0.41 -0.15 6.82 5.41 -0.94 0.13 119.36 124.74 3nan n ILE 416 Ca -0.09 1.99 -0.06 0.00 1.00 0.00 0.00 62.75 65.59 3nan n ILE 416 Cb 0.40 -3.18 0.10 0.00 -0.71 0.00 0.00 39.64 36.25 3nan n ILE 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3nan h ALA 418 N 1.14 0.23 0.01 0.00 0.00 0.14 -3.26 119.26 117.51 3nan h ALA 418 Ca 0.15 -1.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.02 3nan h ALA 418 Cb 0.52 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3nan h ALA 418 CO 0.03 1.10 -0.00 -0.07 0.00 0.00 0.00 179.25 180.30 3nan h LEU 419 N 0.07 -0.01 0.13 0.00 3.38 -0.55 -3.35 115.31 114.98 3nan h LEU 419 Ca -0.21 -0.77 -0.01 0.00 0.09 0.00 0.00 57.88 56.98 3nan h LEU 419 Cb 2.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 3nan h LEU 419 CO 0.17 0.78 -0.06 0.00 0.09 0.00 0.00 178.44 179.42 3nan n ASN 421 N -5.14 1.84 0.03 0.00 5.15 -1.23 -4.92 115.26 110.99 3nan n ASN 421 Ca -0.08 1.12 0.08 0.00 -0.60 0.00 0.00 54.58 55.09 3nan n ASN 421 Cb 0.12 -1.23 -0.09 0.00 -0.53 0.00 0.00 39.78 38.05 3nan n ASN 421 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3nan n ASP 422 N 2.58 0.46 -4.33 1.20 8.00 -1.26 -4.96 116.55 118.25 3nan n ASP 422 Ca 0.18 0.19 -0.29 0.00 0.71 0.00 0.00 54.79 55.57 3nan n ASP 422 Cb 0.21 1.04 0.18 0.00 -0.02 0.00 0.00 41.12 42.54 3nan n ASP 422 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3nan s SER 423 N -5.11 2.53 0.11 -2.24 0.01 -1.26 -4.87 113.70 102.87 3nan s SER 423 Ca -0.04 0.72 -0.07 0.00 1.31 0.00 0.00 55.95 57.86 3nan s SER 423 Cb 0.11 -1.08 0.03 0.00 0.21 0.00 0.00 66.02 65.29 3nan s SER 423 CO 0.84 -3.14 0.36 -1.54 0.41 0.00 0.00 173.24 170.17 3nan n SER 424 N -4.11 -0.79 -4.36 2.44 3.41 -1.26 -4.83 113.62 104.12 3nan n SER 424 Ca 0.10 -1.49 -0.27 0.00 -0.26 0.00 0.00 58.87 56.95 3nan n SER 424 Cb 0.59 1.30 -0.13 0.00 -0.26 0.00 0.00 64.21 65.71 3nan n SER 424 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3nan s LEU 425 N 0.00 2.31 0.04 1.04 1.43 -1.26 -1.49 118.68 120.74 3nan s LEU 425 Ca 0.08 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 3nan s LEU 425 Cb -0.02 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 3nan s LEU 425 CO 0.03 0.15 -0.01 -0.62 0.23 0.00 0.00 176.35 176.13 3nan s ASP 426 N -1.99 0.35 -0.20 2.29 2.15 -1.13 -4.57 116.67 113.57 3nan s ASP 426 Ca 0.12 -0.76 -0.00 0.00 0.43 0.00 0.00 52.55 52.33 3nan s ASP 426 Cb -0.10 0.17 0.05 0.00 -0.30 0.00 0.00 42.92 42.75 3nan s ASP 426 CO 0.05 -0.49 -0.04 0.12 -0.17 0.00 0.00 175.17 174.65 3nan s PHE 427 N -2.91 1.90 -0.32 -5.34 5.36 -1.26 -0.62 117.98 114.78 3nan s PHE 427 Ca -0.02 -1.36 -0.23 0.00 -0.96 0.00 0.00 56.93 54.35 3nan s PHE 427 Cb 0.01 -1.38 0.00 0.00 -0.34 0.00 0.00 43.02 41.30 3nan s PHE 427 CO -0.06 -0.69 0.79 0.54 -1.46 0.00 0.00 175.22 174.33 3nan s ASN 428 N 1.56 6.64 0.46 6.13 6.03 -1.14 -4.78 114.94 129.84 3nan s ASN 428 Ca -0.03 0.60 0.11 0.00 -1.03 0.00 0.00 52.86 52.52 3nan s ASN 428 Cb -0.17 -2.40 1.05 0.00 -3.03 0.00 0.00 41.25 36.70 3nan s ASN 428 CO -0.07 -0.64 2.10 -0.33 -2.03 0.00 0.00 177.10 176.13 3nan h GLU 429 N 8.19 0.29 -0.26 3.55 5.08 -1.97 -1.12 114.58 128.34 3nan h GLU 429 Ca -0.24 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.12 3nan h GLU 429 Cb 1.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3nan h GLU 429 CO 0.89 0.19 0.11 1.15 -1.00 0.00 0.00 179.01 180.35 3nan h THR 430 N 0.30 0.97 0.00 1.13 2.02 -1.97 -2.82 112.91 112.53 3nan h THR 430 Ca 0.08 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3nan h THR 430 Cb -0.02 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 3nan h THR 430 CO -0.02 0.04 -0.70 0.29 0.37 0.00 0.00 175.52 175.51 3nan n LYS 431 N -5.00 0.17 -3.61 6.66 5.02 -1.18 -4.99 118.16 115.24 3nan n LYS 431 Ca -0.01 0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 56.10 3nan n LYS 431 Cb 0.07 -1.59 0.06 0.00 -0.02 0.00 0.00 35.03 33.56 3nan n LYS 431 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3nan n GLY 432 N 1.41 -0.35 3.19 0.72 0.00 -0.43 -5.01 105.19 104.72 3nan n GLY 432 Ca 0.04 0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 3nan n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3nan s VAL 433 N -3.50 0.15 0.01 1.61 1.01 -1.23 -5.05 120.40 113.40 3nan s VAL 433 Ca 0.09 -1.22 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 3nan s VAL 433 Cb -0.04 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 3nan s VAL 433 CO 0.78 -0.68 0.66 -0.31 0.00 0.00 0.00 175.10 175.55 3nan s TYR 434 N -3.70 3.69 0.08 5.22 2.02 -1.26 -2.90 117.35 120.50 3nan s TYR 434 Ca 0.04 1.30 0.09 0.00 -0.37 0.00 0.00 57.07 58.13 3nan s TYR 434 Cb 0.04 -2.70 -0.04 0.00 -0.40 0.00 0.00 41.96 38.87 3nan s TYR 434 CO -0.10 0.31 -0.22 -1.21 -1.57 0.00 0.00 175.55 172.75 3nan s GLU 435 N -0.07 1.78 -0.18 -0.62 2.02 0.20 -4.75 118.70 117.07 3nan s GLU 435 Ca 0.34 -1.15 -0.29 0.00 0.02 0.00 0.00 54.97 53.89 3nan s GLU 435 Cb -0.19 -2.05 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 3nan s GLU 435 CO 0.19 0.50 1.29 0.21 0.02 0.00 0.00 175.26 177.47 3nan s LYS 436 N -1.72 4.17 -0.16 1.61 2.20 -1.26 -2.83 119.74 121.74 3nan s LYS 436 Ca 0.15 1.62 -0.16 0.00 -0.36 0.00 0.00 55.97 57.21 3nan s LYS 436 Cb -0.10 -3.80 -0.13 0.00 -1.51 0.00 0.00 37.83 32.29 3nan s LYS 436 CO 0.06 -0.79 0.20 0.28 -0.36 0.00 0.00 175.35 174.73 3nan h VAL 437 N 5.59 0.72 0.00 4.02 2.07 -1.63 -3.48 116.25 123.53 3nan h VAL 437 Ca -0.27 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.54 3nan h VAL 437 Cb 1.11 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 3nan h VAL 437 CO 0.98 0.24 0.00 0.61 0.02 0.00 0.00 177.57 179.42 3nan n GLY 438 N 1.58 0.81 3.84 2.17 0.00 -1.25 -4.84 105.19 107.50 3nan n GLY 438 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 3nan n GLY 438 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3nan s GLU 439 N 1.20 3.24 0.26 1.61 2.12 -1.26 -4.94 118.70 120.93 3nan s GLU 439 Ca 0.00 -0.42 -0.03 0.00 0.36 0.00 0.00 54.97 54.88 3nan s GLU 439 Cb 0.00 -2.97 0.54 0.00 0.26 0.00 0.00 34.13 31.96 3nan s GLU 439 CO 0.00 0.65 1.65 0.00 -0.54 0.00 0.00 175.26 177.03 3nan h ALA 440 N 3.89 1.00 0.00 6.30 0.00 -1.97 0.40 119.26 128.88 3nan h ALA 440 Ca -0.49 0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 3nan h ALA 440 Cb 1.18 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 3nan h ALA 440 CO 0.66 -0.41 -0.53 1.79 0.00 0.00 0.00 179.25 180.75 3nan h THR 441 N 0.18 1.03 0.11 0.00 1.35 -1.95 -2.94 112.91 110.69 3nan h THR 441 Ca 0.46 -2.13 -0.27 0.00 -0.55 0.00 0.00 66.41 63.93 3nan h THR 441 Cb 0.86 2.28 -0.00 0.00 -1.73 0.00 0.00 68.15 69.55 3nan h THR 441 CO -0.62 0.52 -1.38 -0.33 -0.25 0.00 0.00 175.52 173.46 3nan h GLU 442 N 0.00 0.24 0.00 4.72 5.08 -1.73 -3.26 114.58 119.63 3nan h GLU 442 Ca -0.01 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3nan h GLU 442 Cb 1.24 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.64 3nan h GLU 442 CO 0.07 1.20 0.00 -2.37 -1.00 0.00 0.00 179.01 176.91 3nan n THR 443 N -3.94 1.27 -0.06 1.13 5.66 0.13 -0.67 114.28 117.79 3nan n THR 443 Ca -0.25 0.68 -0.12 0.00 -3.05 0.00 0.00 64.05 61.31 3nan n THR 443 Cb 0.89 -1.68 -0.11 0.00 -1.55 0.00 0.00 70.33 67.87 3nan n THR 443 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3nan h ALA 444 N 2.00 -0.00 -0.77 1.79 0.00 -1.57 -3.02 119.26 117.69 3nan h ALA 444 Ca 0.00 -0.43 0.21 0.00 0.00 0.00 0.00 54.91 54.69 3nan h ALA 444 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3nan h ALA 444 CO 0.00 -0.02 0.54 -0.07 0.00 0.00 0.00 179.25 179.71 3nan h LEU 445 N -0.98 0.08 0.72 0.00 3.38 -0.94 0.14 115.31 117.71 3nan h LEU 445 Ca -0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3nan h LEU 445 Cb 0.86 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.61 3nan h LEU 445 CO 0.00 0.03 -0.34 0.74 0.09 0.00 0.00 178.44 178.96 3nan h THR 446 N 0.08 0.29 0.00 0.22 2.02 -1.21 -1.86 112.91 112.45 3nan h THR 446 Ca 0.37 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.49 3nan h THR 446 Cb 1.36 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 3nan h THR 446 CO -0.03 0.00 -0.16 0.71 0.37 0.00 0.00 175.52 176.41 3nan h THR 447 N -0.98 0.68 -0.12 3.16 1.35 -0.71 -2.04 112.91 114.25 3nan h THR 447 Ca -0.10 -0.65 -0.00 0.00 -0.55 0.00 0.00 66.41 65.11 3nan h THR 447 Cb 0.74 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 3nan h THR 447 CO 0.16 0.15 0.06 0.25 -0.25 0.00 0.00 175.52 175.89 3nan h LEU 448 N 0.00 0.16 0.09 3.87 5.85 -0.65 -0.99 115.31 123.64 3nan h LEU 448 Ca -0.00 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3nan h LEU 448 Cb 0.39 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 3nan h LEU 448 CO 0.02 0.22 -0.44 0.58 -0.34 0.00 0.00 178.44 178.48 3nan h VAL 449 N 0.08 0.00 -0.74 1.05 2.07 -0.63 -2.23 116.25 115.85 3nan h VAL 449 Ca 0.04 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.71 3nan h VAL 449 Cb 0.11 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.74 3nan h VAL 449 CO -0.01 0.00 -0.21 -0.33 0.02 0.00 0.00 177.57 177.05 3nan h GLU 450 N -0.62 -0.02 0.00 1.57 4.39 -1.30 0.93 114.58 119.54 3nan h GLU 450 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3nan h GLU 450 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 3nan h GLU 450 CO -0.24 -0.01 0.00 1.63 -1.16 0.00 0.00 179.01 179.22 3nan n LYS 451 N -5.49 0.12 -0.62 2.33 5.02 -0.39 -3.23 118.16 115.90 3nan n LYS 451 Ca 0.10 0.46 0.05 0.00 -2.02 0.00 0.00 58.31 56.90 3nan n LYS 451 Cb 0.38 -1.78 0.10 0.00 -0.02 0.00 0.00 35.03 33.72 3nan n LYS 451 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3nan n MET 452 N -2.01 0.79 -1.07 1.97 0.00 0.27 -4.68 117.12 112.38 3nan n MET 452 Ca 0.01 -2.28 -0.21 0.00 0.00 0.00 0.00 57.70 55.22 3nan n MET 452 Cb 0.13 -0.98 -0.14 0.00 0.00 0.00 0.00 33.22 32.23 3nan n MET 452 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 3nan n ASN 453 N -0.61 -0.56 -0.40 3.17 6.94 -0.85 -4.63 115.26 118.33 3nan n ASN 453 Ca 0.11 -0.19 0.32 0.00 -0.02 0.00 0.00 54.58 54.80 3nan n ASN 453 Cb 0.78 -0.49 0.60 0.00 -2.36 0.00 0.00 39.78 38.31 3nan n ASN 453 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3nan h VAL 454 N 5.28 0.28 -0.27 3.53 2.07 -1.92 -0.87 116.25 124.36 3nan h VAL 454 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3nan h VAL 454 Cb 0.86 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3nan h VAL 454 CO 1.10 0.04 0.00 0.49 0.02 0.00 0.00 177.57 179.21 3nan n PHE 455 N -4.64 0.35 -0.70 1.57 3.72 -1.26 -3.13 117.46 113.37 3nan n PHE 455 Ca 0.32 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 3nan n PHE 455 Cb 1.22 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.76 3nan n PHE 455 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3nan n ASN 456 N 0.67 -0.75 -3.98 4.37 3.02 -0.33 -4.82 115.26 113.44 3nan n ASN 456 Ca 0.16 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.35 3nan n ASN 456 Cb 0.40 -1.91 -0.13 0.00 -0.61 0.00 0.00 39.78 37.52 3nan n ASN 456 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3nan n THR 457 N -2.04 0.00 -1.64 3.41 -2.24 -1.26 -4.71 114.28 105.80 3nan n THR 457 Ca 0.00 -0.01 -0.53 0.00 -2.27 0.00 0.00 64.05 61.24 3nan n THR 457 Cb 0.05 -0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 67.79 3nan n THR 457 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3nan n GLU 458 N 7.47 1.24 0.00 -0.78 1.02 -1.26 -4.87 120.64 123.46 3nan n GLU 458 Ca 0.58 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 58.17 3nan n GLU 458 Cb 0.03 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 29.33 3nan n GLU 458 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3nan n VAL 459 N 3.34 0.00 -0.32 2.62 0.24 -1.26 -4.90 118.33 118.05 3nan n VAL 459 Ca 0.21 -0.04 0.19 0.00 -2.04 0.00 0.00 64.34 62.66 3nan n VAL 459 Cb 0.18 0.98 0.38 0.00 -1.47 0.00 0.00 33.84 33.91 3nan n VAL 459 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3nan h ARG 460 N 0.00 0.17 -1.92 7.34 9.65 -1.98 -1.18 114.38 126.45 3nan h ARG 460 Ca 0.00 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 3nan h ARG 460 Cb 0.00 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.50 3nan h ARG 460 CO 0.00 0.11 0.01 0.27 2.80 0.00 0.00 179.97 183.16 3nan n ASN 461 N -5.23 5.56 -4.46 -3.80 0.23 -1.26 -4.85 115.26 101.45 3nan n ASN 461 Ca 0.27 -2.56 -0.23 0.00 -0.53 0.00 0.00 54.58 51.52 3nan n ASN 461 Cb 0.87 -1.18 -0.10 0.00 -2.08 0.00 0.00 39.78 37.29 3nan n ASN 461 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3nan s LEU 462 N -0.39 2.60 0.74 -4.53 1.43 -0.45 -5.14 118.68 112.94 3nan s LEU 462 Ca 0.20 -1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.11 3nan s LEU 462 Cb 0.12 -0.97 0.05 0.00 0.03 0.00 0.00 46.19 45.42 3nan s LEU 462 CO -0.01 -0.08 1.11 -0.94 0.23 0.00 0.00 176.35 176.66 3nan s SER 463 N -3.49 4.99 0.18 2.29 1.04 -1.26 -4.91 113.70 112.54 3nan s SER 463 Ca 0.29 0.89 -0.09 0.00 0.48 0.00 0.00 55.95 57.52 3nan s SER 463 Cb -0.02 -1.55 0.06 0.00 0.10 0.00 0.00 66.02 64.61 3nan s SER 463 CO 0.14 -1.59 1.63 0.11 0.98 0.00 0.00 173.24 174.51 3nan h LYS 464 N -0.79 1.07 -0.18 4.02 1.57 -1.98 -1.88 116.57 118.39 3nan h LYS 464 Ca -0.45 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.00 3nan h LYS 464 Cb 1.29 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.47 3nan h LYS 464 CO 0.64 1.06 -0.33 0.28 -0.57 0.00 0.00 179.45 180.53 3nan h VAL 465 N 0.97 0.00 0.00 0.50 2.07 -1.93 -1.58 116.25 116.28 3nan h VAL 465 Ca 0.17 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.61 3nan h VAL 465 Cb 0.59 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3nan h VAL 465 CO 0.03 0.00 -0.39 1.05 0.02 0.00 0.00 177.57 178.29 3nan h GLU 466 N -0.27 0.00 -0.03 1.57 4.11 -1.97 -2.92 114.58 115.07 3nan h GLU 466 Ca 0.03 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.47 3nan h GLU 466 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 3nan h GLU 466 CO -0.32 0.39 0.06 -0.09 0.07 0.00 0.00 179.01 179.12 3nan h ARG 467 N 0.00 0.00 0.02 1.06 9.65 -0.44 -3.15 114.38 121.52 3nan h ARG 467 Ca -0.00 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 3nan h ARG 467 Cb 0.74 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.29 3nan h ARG 467 CO 0.05 0.00 -0.17 0.00 2.80 0.00 0.00 179.97 182.65 3nan h ALA 468 N 1.91 -0.22 -0.25 2.80 0.00 -1.19 -3.24 119.26 119.07 3nan h ALA 468 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3nan h ALA 468 Cb 0.14 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3nan h ALA 468 CO -0.00 -0.67 0.00 0.09 0.00 0.00 0.00 179.25 178.67 3nan n ASN 469 N -5.30 3.42 0.00 0.00 3.02 -1.21 -4.74 115.26 110.45 3nan n ASN 469 Ca -0.05 -2.71 0.00 0.00 -0.03 0.00 0.00 54.58 51.79 3nan n ASN 469 Cb 0.22 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 3nan n ASN 469 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3nan n ALA 470 N -0.31 -0.07 0.33 5.41 0.00 -1.19 -2.04 120.51 122.64 3nan n ALA 470 Ca 0.17 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.83 3nan n ALA 470 Cb 0.72 0.32 1.15 0.00 0.00 0.00 0.00 19.45 21.63 3nan n ALA 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nan h ASN 472 N 0.00 -0.18 -0.24 0.00 2.35 -1.88 -3.17 115.58 112.46 3nan h ASN 472 Ca -0.00 -0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.79 3nan h ASN 472 Cb 0.04 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3nan h ASN 472 CO 0.00 0.31 0.47 0.77 -1.65 0.00 0.00 177.43 177.33 3nan h SER 473 N -1.05 0.00 0.55 5.81 4.64 -1.29 0.91 113.55 123.12 3nan h SER 473 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 3nan h SER 473 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3nan h SER 473 CO 0.04 0.00 -0.26 0.58 -0.87 0.00 0.00 176.83 176.31 3nan h VAL 474 N 0.00 0.39 0.00 0.95 2.07 -1.50 -2.15 116.25 116.01 3nan h VAL 474 Ca 0.11 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 3nan h VAL 474 Cb 1.06 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3nan h VAL 474 CO -0.00 0.04 -0.29 0.40 0.02 0.00 0.00 177.57 177.74 3nan h ILE 475 N -0.92 1.02 -0.72 4.57 2.04 0.50 -2.71 117.51 121.29 3nan h ILE 475 Ca -0.08 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 64.73 3nan h ILE 475 Cb 0.63 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 3nan h ILE 475 CO 0.12 0.29 0.47 0.03 0.00 0.00 0.00 178.15 179.06 3nan h ARG 476 N 0.00 0.91 0.00 2.37 3.08 0.62 -2.70 114.38 118.66 3nan h ARG 476 Ca -0.00 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 3nan h ARG 476 Cb 0.58 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3nan h ARG 476 CO 0.04 0.60 -0.55 1.96 -1.07 0.00 0.00 179.97 180.95 3nan h GLN 477 N 0.93 0.00 0.71 0.04 4.20 -1.06 -3.36 115.11 116.57 3nan h GLN 477 Ca 0.27 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 3nan h GLN 477 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3nan h GLN 477 CO -0.07 0.35 -0.37 1.25 -0.67 0.00 0.00 178.83 179.32 3nan h LEU 478 N 0.00 -0.90-10.28 1.46 6.46 -1.41 -3.44 115.31 107.20 3nan h LEU 478 Ca -0.02 0.04 -0.45 0.00 -0.12 0.00 0.00 57.88 57.33 3nan h LEU 478 Cb 1.31 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 41.49 3nan h LEU 478 CO 0.05 -0.61 -0.33 -0.04 -0.62 0.00 0.00 178.44 176.89 3nan s MET 479 N -5.23 3.23 -0.20 1.25 -1.94 -1.22 -4.40 119.30 110.79 3nan s MET 479 Ca -0.15 -0.83 -0.02 0.00 -1.71 0.00 0.00 55.69 52.99 3nan s MET 479 Cb 0.02 -2.80 0.00 0.00 2.01 0.00 0.00 34.83 34.06 3nan s MET 479 CO 0.45 0.14 -0.11 0.21 -0.01 0.00 0.00 175.02 175.69 3nan s LYS 480 N -4.17 3.22 -0.53 2.03 2.20 0.26 -4.79 119.74 117.96 3nan s LYS 480 Ca 0.42 -0.71 -0.27 0.00 -0.36 0.00 0.00 55.97 55.04 3nan s LYS 480 Cb -0.09 -2.80 -0.01 0.00 -1.51 0.00 0.00 37.83 33.41 3nan s LYS 480 CO 0.32 -0.17 1.77 0.21 -0.36 0.00 0.00 175.35 177.12 3nan s LYS 481 N 1.30 2.93 -0.06 4.03 2.20 -1.26 -1.20 119.74 127.68 3nan s LYS 481 Ca 0.04 0.80 -0.19 0.00 -0.36 0.00 0.00 55.97 56.25 3nan s LYS 481 Cb -0.14 -4.29 -0.15 0.00 -1.51 0.00 0.00 37.83 31.74 3nan s LYS 481 CO -0.06 -2.36 0.78 0.93 -0.36 0.00 0.00 175.35 174.27 3nan h GLU 482 N 13.74 -0.20 -2.39 4.03 4.39 -1.52 -3.49 114.58 129.13 3nan h GLU 482 Ca -0.28 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.51 3nan h GLU 482 Cb 1.15 0.05 -0.15 0.00 -0.10 0.00 0.00 28.75 29.70 3nan h GLU 482 CO 1.16 0.21 0.44 -0.59 -1.16 0.00 0.00 179.01 179.07 3nan s PHE 483 N -3.18 -0.39 -0.01 4.33 -0.12 -1.20 -5.02 117.98 112.39 3nan s PHE 483 Ca -0.12 0.26 0.08 0.00 -0.05 0.00 0.00 56.93 57.10 3nan s PHE 483 Cb 0.00 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 42.91 3nan s PHE 483 CO 0.43 -0.60 -0.24 0.95 -0.05 0.00 0.00 175.22 175.72 3nan s THR 484 N -3.15 1.91 -0.75 -4.49 -4.23 -1.26 -0.96 115.64 102.71 3nan s THR 484 Ca 0.04 -1.08 -0.15 0.00 -1.18 0.00 0.00 61.69 59.31 3nan s THR 484 Cb -0.01 -1.59 0.18 0.00 1.34 0.00 0.00 72.50 72.42 3nan s THR 484 CO -0.09 0.49 0.74 -0.76 -0.54 0.00 0.00 174.62 174.47 3nan s LEU 485 N -0.69 6.30 1.07 4.79 1.43 -1.02 -4.99 118.68 125.58 3nan s LEU 485 Ca 0.09 -2.29 -0.18 0.00 -1.03 0.00 0.00 54.13 50.72 3nan s LEU 485 Cb -0.09 -2.24 0.06 0.00 0.03 0.00 0.00 46.19 43.95 3nan s LEU 485 CO -0.00 -0.75 -0.07 -1.84 0.23 0.00 0.00 176.35 173.92 3nan n GLU 486 N 4.79 -1.17 -1.97 1.70 0.00 -1.26 -2.17 120.64 120.56 3nan n GLU 486 Ca 0.06 -0.32 -0.36 0.00 0.00 0.00 0.00 57.16 56.54 3nan n GLU 486 Cb 0.45 -1.65 0.04 0.00 0.00 0.00 0.00 31.44 30.28 3nan n GLU 486 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 3nan s PHE 487 N -2.24 2.35 -0.20 -1.84 5.36 -1.26 -4.68 117.98 115.46 3nan s PHE 487 Ca 0.54 1.50 -0.10 0.00 -0.96 0.00 0.00 56.93 57.92 3nan s PHE 487 Cb -0.12 -3.53 0.08 0.00 -0.34 0.00 0.00 43.02 39.11 3nan s PHE 487 CO 0.67 -2.34 0.47 -1.54 -1.46 0.00 0.00 175.22 171.01 3nan s SER 488 N -1.53 -0.54 0.00 6.13 1.04 -1.25 -5.01 113.70 112.54 3nan s SER 488 Ca 0.78 1.05 0.00 0.00 0.48 0.00 0.00 55.95 58.26 3nan s SER 488 Cb -0.32 1.12 0.00 0.00 0.10 0.00 0.00 66.02 66.92 3nan s SER 488 CO 0.35 -0.21 0.95 0.54 0.98 0.00 0.00 173.24 175.84 3nan n ARG 489 N 4.68 0.00 0.01 4.02 1.74 -1.26 -0.47 116.66 125.38 3nan n ARG 489 Ca -0.18 0.45 -0.04 0.00 -0.77 0.00 0.00 57.85 57.31 3nan n ARG 489 Cb 0.54 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 3nan n ARG 489 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 3nan h ASP 490 N 0.00 -0.12 0.74 0.55 3.04 -1.97 -3.35 116.42 115.32 3nan h ASP 490 Ca 0.00 -0.11 0.00 0.00 -3.24 0.00 0.00 57.03 53.68 3nan h ASP 490 Cb 0.05 0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.37 3nan h ASP 490 CO 0.00 0.42 -0.18 -2.11 -2.04 0.00 0.00 179.24 175.32 3nan n ARG 491 N -4.86 0.10 -3.74 4.15 1.85 -1.02 -4.97 116.66 108.18 3nan n ARG 491 Ca -0.03 -0.03 -0.33 0.00 -1.00 0.00 0.00 57.85 56.46 3nan n ARG 491 Cb 0.11 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.05 3nan n ARG 491 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3nan n LYS 492 N -1.42 -1.04 0.00 2.89 4.76 0.39 -4.70 118.16 119.04 3nan n LYS 492 Ca 0.08 0.45 0.00 0.00 -2.87 0.00 0.00 58.31 55.97 3nan n LYS 492 Cb 0.33 -3.73 0.00 0.00 -1.84 0.00 0.00 35.03 29.79 3nan n LYS 492 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3nan n SER 493 N -2.52 0.00 -4.13 4.39 3.41 -1.26 -1.28 113.62 112.23 3nan n SER 493 Ca -0.11 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.41 3nan n SER 493 Cb 0.59 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.44 3nan n SER 493 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3nan s MET 494 N -2.00 0.78 0.15 4.33 0.23 -0.58 -3.83 119.30 118.37 3nan s MET 494 Ca 0.00 -1.32 0.02 0.00 -1.03 0.00 0.00 55.69 53.35 3nan s MET 494 Cb 0.00 0.09 -0.01 0.00 -1.53 0.00 0.00 34.83 33.38 3nan s MET 494 CO 0.00 -0.13 0.16 -1.13 -2.03 0.00 0.00 175.02 171.89 3nan n SER 495 N -0.00 -0.42 -3.65 -1.18 3.41 -0.92 -1.73 113.62 109.13 3nan n SER 495 Ca -0.11 -1.88 -0.08 0.00 -0.26 0.00 0.00 58.87 56.54 3nan n SER 495 Cb 0.62 0.88 -0.08 0.00 -0.26 0.00 0.00 64.21 65.37 3nan n SER 495 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3nan s VAL 496 N -2.58 -0.00 -0.14 -3.33 -7.23 -1.01 -2.43 120.40 103.67 3nan s VAL 496 Ca 0.15 0.02 -0.22 0.00 -1.81 0.00 0.00 61.98 60.11 3nan s VAL 496 Cb 0.00 -0.93 -0.03 0.00 0.56 0.00 0.00 36.38 35.99 3nan s VAL 496 CO 0.11 0.01 0.68 -0.47 -0.31 0.00 0.00 175.10 175.11 3nan s TYR 497 N 1.57 3.46 -0.01 2.82 5.04 -0.13 -1.93 117.35 128.17 3nan s TYR 497 Ca -0.10 1.09 0.04 0.00 -2.44 0.00 0.00 57.07 55.67 3nan s TYR 497 Cb -0.06 -2.82 -0.01 0.00 0.35 0.00 0.00 41.96 39.42 3nan s TYR 497 CO -0.18 -0.07 -0.14 0.00 -1.34 0.00 0.00 175.55 173.82 3nan s SER 499 N -0.32 6.36 0.35 0.00 0.15 -0.34 -1.70 113.70 118.20 3nan s SER 499 Ca 0.05 0.27 0.19 0.00 0.70 0.00 0.00 55.95 57.16 3nan s SER 499 Cb -0.05 -1.95 0.47 0.00 -1.71 0.00 0.00 66.02 62.77 3nan s SER 499 CO -0.01 0.03 1.63 -0.65 1.20 0.00 0.00 173.24 175.45 3nan h PRO 500 N 2.22 0.00 0.00 5.44 0.11 -1.86 0.74 132.00 138.66 3nan h PRO 500 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3nan h PRO 500 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3nan h PRO 500 CO 0.69 0.37 0.00 0.00 -0.21 0.00 0.00 178.00 178.86 3nan n ALA 501 N -2.24 0.00 -1.69 -0.75 0.00 -1.26 -4.47 120.51 110.10 3nan n ALA 501 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 3nan n ALA 501 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.03 3nan n ALA 501 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3nan n LYS 502 N 11.57 2.11 -0.45 0.00 2.85 -1.26 -4.90 118.16 128.09 3nan n LYS 502 Ca 0.00 0.74 -0.27 0.00 -1.05 0.00 0.00 58.31 57.73 3nan n LYS 502 Cb 0.00 -2.33 0.23 0.00 -0.65 0.00 0.00 35.03 32.28 3nan n LYS 502 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3nan n SER 503 N 0.92 -2.99 0.00 -5.58 2.88 -1.26 -3.76 113.62 103.83 3nan n SER 503 Ca 0.05 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 3nan n SER 503 Cb 0.36 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 3nan n SER 503 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3nan n SER 504 N -3.69 0.00 -0.00 -3.46 3.41 -1.26 -4.69 113.62 103.92 3nan n SER 504 Ca 0.06 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.70 3nan n SER 504 Cb 0.53 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 3nan n SER 504 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3nan n ARG 505 N -2.00 2.81 -0.26 4.33 5.12 -1.25 -4.80 116.66 120.62 3nan n ARG 505 Ca 0.00 -0.02 0.04 0.00 -1.93 0.00 0.00 57.85 55.93 3nan n ARG 505 Cb 0.00 -0.93 0.09 0.00 -1.16 0.00 0.00 32.46 30.46 3nan n ARG 505 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3nan n ALA 506 N -1.39 0.13 -1.65 7.54 0.00 -1.26 -4.38 120.51 119.50 3nan n ALA 506 Ca 0.00 0.78 -0.39 0.00 0.00 0.00 0.00 53.44 53.84 3nan n ALA 506 Cb 0.11 -0.45 0.04 0.00 0.00 0.00 0.00 19.45 19.14 3nan n ALA 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nan n ALA 507 N -3.72 0.54 -4.05 0.00 0.00 -1.26 -1.26 120.51 110.76 3nan n ALA 507 Ca 0.11 0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 3nan n ALA 507 Cb 0.35 -2.17 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 3nan n ALA 507 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3nan n VAL 508 N -1.27 -2.21 0.03 0.00 0.24 -1.26 -4.91 118.33 108.94 3nan n VAL 508 Ca 0.12 -0.28 -0.01 0.00 -2.04 0.00 0.00 64.34 62.12 3nan n VAL 508 Cb 0.45 -2.29 -0.01 0.00 -1.47 0.00 0.00 33.84 30.52 3nan n VAL 508 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3nan h GLY 509 N -1.74 -0.41 -5.15 7.63 0.00 -1.38 -3.43 103.07 98.59 3nan h GLY 509 Ca -0.61 0.18 -0.56 0.00 0.00 0.00 0.00 47.33 46.33 3nan h GLY 509 CO 0.69 -0.15 0.03 -1.31 0.00 0.00 0.00 176.54 175.79 3nan s ASN 510 N -2.26 6.91 0.25 0.19 0.01 -1.26 -3.72 114.94 115.06 3nan s ASN 510 Ca -0.01 1.09 0.05 0.00 -0.71 0.00 0.00 52.86 53.28 3nan s ASN 510 Cb 0.00 -2.38 -0.05 0.00 0.41 0.00 0.00 41.25 39.23 3nan s ASN 510 CO 0.04 -0.08 -0.04 -0.54 -1.51 0.00 0.00 177.10 174.96 3nan s LYS 511 N 0.74 1.43 -0.20 -0.60 -0.14 -0.69 -4.49 119.74 115.79 3nan s LYS 511 Ca 0.34 -1.71 -0.04 0.00 -1.36 0.00 0.00 55.97 53.20 3nan s LYS 511 Cb -0.17 -0.90 0.07 0.00 -1.68 0.00 0.00 37.83 35.15 3nan s LYS 511 CO 0.16 -0.01 0.08 1.41 -0.76 0.00 0.00 175.35 176.23 3nan s MET 512 N -3.78 0.30 -0.26 1.68 1.75 -1.01 -0.70 119.30 117.27 3nan s MET 512 Ca 0.28 -0.29 -0.17 0.00 -1.25 0.00 0.00 55.69 54.26 3nan s MET 512 Cb 0.04 -1.85 -0.03 0.00 2.84 0.00 0.00 34.83 35.83 3nan s MET 512 CO 0.10 -0.72 0.49 -0.06 -0.65 0.00 0.00 175.02 174.18 3nan s PHE 513 N 2.02 3.26 0.08 4.11 0.08 -0.81 -0.24 117.98 126.49 3nan s PHE 513 Ca 0.02 0.60 0.06 0.00 0.12 0.00 0.00 56.93 57.73 3nan s PHE 513 Cb -0.16 -2.70 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 3nan s PHE 513 CO -0.13 -0.27 -0.09 0.08 -0.10 0.00 0.00 175.22 174.72 3nan s VAL 514 N 2.26 3.47 -0.18 -0.44 1.01 -0.96 -2.40 120.40 123.16 3nan s VAL 514 Ca 0.20 -1.13 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 3nan s VAL 514 Cb -0.16 -2.59 0.07 0.00 0.00 0.00 0.00 36.38 33.70 3nan s VAL 514 CO 0.09 0.18 0.40 -1.59 0.00 0.00 0.00 175.10 174.18 3nan s LYS 515 N -2.02 0.34 0.00 2.72 -2.85 -0.70 -0.60 119.74 116.63 3nan s LYS 515 Ca 0.21 0.88 0.00 0.00 -1.00 0.00 0.00 55.97 56.05 3nan s LYS 515 Cb -0.11 0.11 0.00 0.00 -2.06 0.00 0.00 37.83 35.77 3nan s LYS 515 CO 0.13 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 175.78 3nan n GLY 516 N 4.78 2.18 3.74 0.59 0.00 -1.00 -1.53 105.19 113.94 3nan n GLY 516 Ca -0.16 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 3nan n GLY 516 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nan s ALA 517 N -1.00 3.65 0.09 4.61 0.00 -0.40 -1.56 121.76 127.15 3nan s ALA 517 Ca 0.00 1.31 -0.32 0.00 0.00 0.00 0.00 51.96 52.96 3nan s ALA 517 Cb 0.00 -3.56 -0.14 0.00 0.00 0.00 0.00 23.12 19.42 3nan s ALA 517 CO 0.00 -0.73 1.51 -1.35 0.00 0.00 0.00 175.76 175.18 3nan h PRO 518 N 5.49 -0.68 -0.71 0.00 0.11 -1.91 -1.10 132.00 133.20 3nan h PRO 518 Ca -0.45 0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.82 3nan h PRO 518 Cb 1.21 0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.40 3nan h PRO 518 CO 0.81 -0.45 0.32 0.93 -0.21 0.00 0.00 178.00 179.40 3nan h GLU 519 N -0.70 0.51 0.00 1.05 3.07 -1.97 0.34 114.58 116.88 3nan h GLU 519 Ca -0.01 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3nan h GLU 519 Cb 0.70 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 3nan h GLU 519 CO -0.26 0.33 0.00 0.41 -1.40 0.00 0.00 179.01 178.10 3nan n GLY 520 N -1.31 -2.50 0.31 -3.84 0.00 -0.93 -2.59 105.19 94.34 3nan n GLY 520 Ca 0.12 0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.43 3nan n GLY 520 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3nan h VAL 521 N 0.00 0.60 -0.10 1.61 -1.51 -1.12 -1.84 116.25 113.89 3nan h VAL 521 Ca 0.00 -0.17 0.03 0.00 -1.23 0.00 0.00 66.70 65.33 3nan h VAL 521 Cb 0.00 0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 29.21 3nan h VAL 521 CO 0.00 0.09 0.09 0.40 -1.23 0.00 0.00 177.57 176.92 3nan h ILE 522 N 0.50 0.76 0.00 7.19 2.04 -0.37 0.25 117.51 127.87 3nan h ILE 522 Ca 0.51 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.37 3nan h ILE 522 Cb 0.86 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 3nan h ILE 522 CO -0.45 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.17 3nan n ASP 523 N -4.22 0.00 -0.84 1.72 8.00 -0.69 -2.06 116.55 118.46 3nan n ASP 523 Ca -0.00 0.24 0.08 0.00 0.71 0.00 0.00 54.79 55.82 3nan n ASP 523 Cb 0.20 -0.39 0.18 0.00 -0.02 0.00 0.00 41.12 41.08 3nan n ASP 523 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3nan n ARG 524 N -1.39 2.36 -3.73 -1.24 1.74 0.86 -4.96 116.66 110.29 3nan n ARG 524 Ca 0.08 -2.05 -0.36 0.00 -0.77 0.00 0.00 57.85 54.74 3nan n ARG 524 Cb 0.21 -1.36 -0.10 0.00 -1.02 0.00 0.00 32.46 30.18 3nan n ARG 524 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nan n ASN 526 N 4.32 0.99 -4.02 0.00 5.03 0.94 -4.79 115.26 117.74 3nan n ASN 526 Ca -0.15 -0.99 -0.20 0.00 0.87 0.00 0.00 54.58 54.11 3nan n ASN 526 Cb 0.52 0.82 -0.09 0.00 -1.02 0.00 0.00 39.78 40.01 3nan n ASN 526 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3nan s TYR 527 N -2.18 1.64 -0.14 3.10 2.02 -0.72 -0.71 117.35 120.36 3nan s TYR 527 Ca 0.08 -1.34 -0.08 0.00 -0.37 0.00 0.00 57.07 55.35 3nan s TYR 527 Cb 0.11 -0.91 0.05 0.00 -0.40 0.00 0.00 41.96 40.82 3nan s TYR 527 CO 0.52 -0.47 0.35 0.14 -1.57 0.00 0.00 175.55 174.52 3nan s VAL 528 N -3.55 -0.03 -0.40 0.71 -7.23 -0.41 -1.16 120.40 108.34 3nan s VAL 528 Ca 0.34 0.10 -0.20 0.00 -1.81 0.00 0.00 61.98 60.41 3nan s VAL 528 Cb 0.05 -0.52 0.01 0.00 0.56 0.00 0.00 36.38 36.48 3nan s VAL 528 CO 0.17 0.04 0.63 -0.60 -0.31 0.00 0.00 175.10 175.03 3nan s ARG 529 N 1.19 3.46 -0.95 4.82 3.52 -0.12 -2.02 118.95 128.86 3nan s ARG 529 Ca -0.08 -0.19 -0.10 0.00 -0.13 0.00 0.00 55.73 55.23 3nan s ARG 529 Cb -0.08 -3.88 0.24 0.00 -1.56 0.00 0.00 34.95 29.67 3nan s ARG 529 CO -0.10 -0.87 0.90 0.14 -0.81 0.00 0.00 175.30 174.56 3nan s VAL 530 N 2.74 5.49 0.00 7.11 -7.23 -1.04 -4.60 120.40 122.87 3nan s VAL 530 Ca 0.23 -3.10 0.00 0.00 -1.81 0.00 0.00 61.98 57.30 3nan s VAL 530 Cb -0.14 -4.36 0.00 0.00 0.56 0.00 0.00 36.38 32.44 3nan s VAL 530 CO 0.17 -1.09 0.00 0.61 -0.31 0.00 0.00 175.10 174.47 3nan n GLY 531 N 3.17 1.37 0.00 2.32 0.00 -1.26 -3.16 105.19 107.62 3nan n GLY 531 Ca 0.19 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.67 3nan n GLY 531 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3nan n THR 532 N 0.00 0.00 -2.01 2.61 -1.04 -1.26 -3.71 114.28 108.87 3nan n THR 532 Ca 0.00 -0.18 -0.25 0.00 -2.04 0.00 0.00 64.05 61.59 3nan n THR 532 Cb 0.00 0.61 0.16 0.00 -1.82 0.00 0.00 70.33 69.29 3nan n THR 532 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3nan n THR 533 N -1.43 0.00 -3.89 12.58 -2.24 -1.19 -5.10 114.28 113.02 3nan n THR 533 Ca -0.00 -1.01 -0.10 0.00 -2.27 0.00 0.00 64.05 60.67 3nan n THR 533 Cb 0.06 -1.41 -0.09 0.00 -2.10 0.00 0.00 70.33 66.79 3nan n THR 533 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3nan s ARG 534 N -5.39 0.61 -0.09 -0.78 3.52 -1.26 -2.49 118.95 113.06 3nan s ARG 534 Ca 0.65 -0.64 -0.18 0.00 -0.13 0.00 0.00 55.73 55.43 3nan s ARG 534 Cb -0.02 0.25 0.04 0.00 -1.56 0.00 0.00 34.95 33.65 3nan s ARG 534 CO 0.45 -0.16 0.44 0.08 -0.81 0.00 0.00 175.30 175.30 3nan s VAL 535 N -2.36 0.02 -0.13 7.11 1.01 -0.86 -4.94 120.40 120.25 3nan s VAL 535 Ca -0.07 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.42 3nan s VAL 535 Cb -0.02 -0.69 -0.09 0.00 0.00 0.00 0.00 36.38 35.58 3nan s VAL 535 CO -0.03 -0.10 2.05 -0.81 0.00 0.00 0.00 175.10 176.22 3nan n PRO 536 N 1.95 2.15 -1.44 2.72 -0.04 -1.26 -1.29 135.00 137.79 3nan n PRO 536 Ca -0.17 0.72 -0.48 0.00 -0.04 0.00 0.00 63.50 63.53 3nan n PRO 536 Cb 0.57 -2.90 -0.08 0.00 -0.04 0.00 0.00 33.50 31.04 3nan n PRO 536 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 3nan n MET 537 N 7.74 0.78 -4.07 0.54 0.00 0.11 -4.88 117.12 117.34 3nan n MET 537 Ca 0.27 0.17 -0.25 0.00 -0.00 0.00 0.00 57.70 57.88 3nan n MET 537 Cb 0.36 -2.34 -0.05 0.00 0.00 0.00 0.00 33.22 31.20 3nan n MET 537 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 3nan s THR 538 N 8.11 4.60 0.22 1.12 -4.23 -1.26 -4.89 115.64 119.32 3nan s THR 538 Ca 1.13 -1.09 -0.14 0.00 -1.18 0.00 0.00 61.69 60.42 3nan s THR 538 Cb -0.90 -3.38 0.27 0.00 1.34 0.00 0.00 72.50 69.82 3nan s THR 538 CO 0.48 -0.16 1.60 1.23 -0.54 0.00 0.00 174.62 177.23 3nan h GLY 539 N 2.18 0.40 0.38 3.99 0.00 -1.97 -0.52 103.07 107.54 3nan h GLY 539 Ca -0.48 0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.19 3nan h GLY 539 CO 0.63 -0.26 -0.11 -0.56 0.00 0.00 0.00 176.54 176.24 3nan h PRO 540 N -0.03 -0.07 -0.26 4.80 0.13 -1.92 -0.12 132.00 134.52 3nan h PRO 540 Ca 0.33 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.44 3nan h PRO 540 Cb 0.54 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 3nan h PRO 540 CO -0.75 -0.05 0.07 0.28 -0.23 0.00 0.00 178.00 177.32 3nan h VAL 541 N -0.07 1.13 -0.25 1.56 2.07 -1.61 -2.37 116.25 116.71 3nan h VAL 541 Ca 0.13 -0.43 -0.19 0.00 0.82 0.00 0.00 66.70 67.03 3nan h VAL 541 Cb 0.27 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3nan h VAL 541 CO -0.30 0.16 -0.61 0.50 0.02 0.00 0.00 177.57 177.34 3nan h LYS 542 N 0.37 0.82 0.01 1.57 3.64 0.16 -2.08 116.57 121.07 3nan h LYS 542 Ca 0.09 -0.56 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3nan h LYS 542 Cb 0.14 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3nan h LYS 542 CO -0.00 1.19 -0.01 0.93 -2.27 0.00 0.00 179.45 179.29 3nan h GLU 543 N 0.62 -0.02 -0.75 1.90 4.39 -0.81 -1.27 114.58 118.64 3nan h GLU 543 Ca -0.00 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.80 3nan h GLU 543 Cb 1.22 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 3nan h GLU 543 CO 0.13 0.14 0.49 -0.22 -1.16 0.00 0.00 179.01 178.39 3nan h LYS 544 N -0.17 0.63 -0.07 2.33 1.63 -1.44 0.68 116.57 120.16 3nan h LYS 544 Ca -0.00 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.71 3nan h LYS 544 Cb 0.17 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 3nan h LYS 544 CO 0.00 0.42 -0.16 0.82 -3.45 0.00 0.00 179.45 177.08 3nan h ILE 545 N 0.65 1.42 0.00 2.00 2.04 -0.98 -3.10 117.51 119.53 3nan h ILE 545 Ca 0.34 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.71 3nan h ILE 545 Cb 0.47 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 3nan h ILE 545 CO -0.12 0.42 0.00 -0.07 0.00 0.00 0.00 178.15 178.38 3nan h LEU 546 N -0.26 0.00 -0.01 1.44 3.38 -0.74 -2.59 115.31 116.53 3nan h LEU 546 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3nan h LEU 546 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3nan h LEU 546 CO 0.04 0.00 -0.21 0.77 0.09 0.00 0.00 178.44 179.12 3nan h SER 547 N 0.00 0.20 0.19 -0.43 4.64 -0.84 -3.05 113.55 114.27 3nan h SER 547 Ca 0.00 -0.75 -0.10 0.00 -0.47 0.00 0.00 61.79 60.47 3nan h SER 547 Cb 0.41 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3nan h SER 547 CO 0.00 0.92 -0.37 0.58 -0.87 0.00 0.00 176.83 177.10 3nan h VAL 548 N -0.50 1.29 -0.12 0.95 2.07 -1.47 -2.18 116.25 116.30 3nan h VAL 548 Ca -0.02 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 3nan h VAL 548 Cb 0.95 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 3nan h VAL 548 CO 0.04 0.42 0.03 0.40 0.02 0.00 0.00 177.57 178.48 3nan h ILE 549 N 0.21 1.06 0.08 4.57 1.08 -1.50 -2.31 117.51 120.71 3nan h ILE 549 Ca 0.02 -0.21 -0.28 0.00 -0.39 0.00 0.00 64.86 64.00 3nan h ILE 549 Cb 0.75 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 3nan h ILE 549 CO 0.06 0.07 -1.44 0.50 -0.69 0.00 0.00 178.15 176.65 3nan h LYS 550 N 0.16 0.18 -0.01 2.37 3.64 -1.29 -2.93 116.57 118.69 3nan h LYS 550 Ca 0.04 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.06 3nan h LYS 550 Cb 0.07 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3nan h LYS 550 CO -0.00 1.03 -0.29 0.93 -2.27 0.00 0.00 179.45 178.85 3nan h GLU 551 N 0.05 0.01 0.02 1.90 5.08 -1.21 0.30 114.58 120.73 3nan h GLU 551 Ca -0.20 -0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.95 3nan h GLU 551 Cb 1.97 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.21 3nan h GLU 551 CO 0.15 0.31 -0.94 -1.49 -1.00 0.00 0.00 179.01 176.03 3nan h TRP 552 N 0.01 0.27 0.00 4.33 4.06 -1.47 0.19 115.95 123.35 3nan h TRP 552 Ca -0.00 -0.16 -0.19 0.00 2.06 0.00 0.00 58.89 60.60 3nan h TRP 552 Cb 0.52 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 3nan h TRP 552 CO 0.00 1.02 -1.81 0.41 -3.56 0.00 0.00 178.44 174.49 3nan n GLY 553 N 1.02 -1.10 0.10 1.49 0.00 -1.07 0.28 105.19 105.92 3nan n GLY 553 Ca -0.04 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 3nan n GLY 553 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3nan n THR 554 N -2.72 1.43 -1.07 2.61 -1.04 0.10 -4.15 114.28 109.45 3nan n THR 554 Ca -0.15 -0.81 -0.29 0.00 -2.04 0.00 0.00 64.05 60.77 3nan n THR 554 Cb 0.87 -0.67 0.19 0.00 -1.82 0.00 0.00 70.33 68.90 3nan n THR 554 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3nan s GLY 555 N -5.64 1.57 0.47 3.41 0.00 0.06 -4.76 107.32 102.42 3nan s GLY 555 Ca -0.14 -0.28 0.06 0.00 0.00 0.00 0.00 44.72 44.35 3nan s GLY 555 CO 0.79 0.33 1.05 3.21 0.00 0.00 0.00 173.10 178.49 3nan h ARG 556 N -1.99 0.00 -0.40 2.90 3.08 -1.93 0.21 114.38 116.25 3nan h ARG 556 Ca -0.55 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.40 3nan h ARG 556 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 3nan h ARG 556 CO 0.56 0.00 -0.15 -0.44 -1.07 0.00 0.00 179.97 178.87 3nan h ASP 557 N 0.00 0.82 -6.02 7.04 3.32 -1.83 -3.48 116.42 116.26 3nan h ASP 557 Ca 0.00 -0.39 -0.39 0.00 0.02 0.00 0.00 57.03 56.27 3nan h ASP 557 Cb 1.40 -0.22 0.09 0.00 0.22 0.00 0.00 39.33 40.81 3nan h ASP 557 CO 0.00 1.02 -0.87 0.35 -1.72 0.00 0.00 179.24 178.02 3nan n THR 558 N -4.29 -5.75 -3.74 0.35 -2.24 0.74 -4.97 114.28 94.38 3nan n THR 558 Ca -0.01 -0.80 -0.36 0.00 -2.27 0.00 0.00 64.05 60.61 3nan n THR 558 Cb 0.40 -4.44 -0.06 0.00 -2.10 0.00 0.00 70.33 64.13 3nan n THR 558 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3nan s LEU 559 N -6.38 4.40 -0.02 3.22 1.43 0.14 -4.76 118.68 116.71 3nan s LEU 559 Ca 0.23 0.61 -0.23 0.00 -1.03 0.00 0.00 54.13 53.72 3nan s LEU 559 Cb -0.06 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 3nan s LEU 559 CO 0.82 0.31 0.69 -0.60 0.23 0.00 0.00 176.35 177.80 3nan s ARG 560 N -1.41 4.42 -0.10 1.70 3.52 -0.75 -3.75 118.95 122.58 3nan s ARG 560 Ca 0.23 0.88 0.00 0.00 -0.13 0.00 0.00 55.73 56.72 3nan s ARG 560 Cb -0.14 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 3nan s ARG 560 CO 0.12 0.20 -0.10 0.00 -0.81 0.00 0.00 175.30 174.71 3nan s LEU 562 N -0.26 2.48 -0.05 0.00 1.43 -0.58 -4.39 118.68 117.31 3nan s LEU 562 Ca 0.03 -0.73 -0.26 0.00 -1.03 0.00 0.00 54.13 52.14 3nan s LEU 562 Cb -0.13 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 3nan s LEU 562 CO 0.03 -0.04 0.80 0.00 0.23 0.00 0.00 176.35 177.37 3nan s ALA 563 N 1.29 3.28 -0.18 4.21 0.00 -0.60 -0.84 121.76 128.93 3nan s ALA 563 Ca 0.03 0.27 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 3nan s ALA 563 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 3nan s ALA 563 CO -0.10 -0.16 -0.05 -0.51 0.00 0.00 0.00 175.76 174.94 3nan s LEU 564 N 0.91 3.04 0.00 0.00 1.43 0.08 -2.39 118.68 121.76 3nan s LEU 564 Ca 0.43 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3nan s LEU 564 Cb -0.19 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.29 3nan s LEU 564 CO 0.21 0.10 0.00 0.00 0.23 0.00 0.00 176.35 176.89 3nan n ALA 565 N 4.01 0.00 -3.56 4.21 0.00 0.24 -1.72 120.51 123.69 3nan n ALA 565 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 3nan n ALA 565 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 3nan n ALA 565 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3nan s THR 566 N -1.69 0.00 -0.44 0.00 -1.32 -0.91 -2.25 115.64 109.03 3nan s THR 566 Ca 0.00 -0.02 -0.11 0.00 -1.21 0.00 0.00 61.69 60.35 3nan s THR 566 Cb 0.00 -0.95 0.07 0.00 -1.51 0.00 0.00 72.50 70.12 3nan s THR 566 CO 0.00 -0.01 0.31 -0.60 -2.21 0.00 0.00 174.62 172.11 3nan s ARG 567 N -0.15 2.74 0.08 7.08 3.52 0.67 -0.94 118.95 131.95 3nan s ARG 567 Ca -0.04 -1.41 -0.23 0.00 -0.13 0.00 0.00 55.73 53.93 3nan s ARG 567 Cb -0.03 -3.90 -0.14 0.00 -1.56 0.00 0.00 34.95 29.31 3nan s ARG 567 CO 0.04 -0.97 1.65 -0.44 -0.81 0.00 0.00 175.30 174.77 3nan h ASP 568 N 8.53 0.08 -3.58 -2.12 3.32 -1.86 -2.69 116.42 118.10 3nan h ASP 568 Ca -0.25 -0.10 -0.70 0.00 0.02 0.00 0.00 57.03 56.00 3nan h ASP 568 Cb 1.09 -0.02 -0.35 0.00 0.22 0.00 0.00 39.33 40.27 3nan h ASP 568 CO 0.80 0.16 -0.18 0.42 -1.72 0.00 0.00 179.24 178.72 3nan s THR 569 N -5.79 4.17 0.33 0.35 -4.23 -1.26 -4.68 115.64 104.53 3nan s THR 569 Ca -0.14 -3.60 -0.27 0.00 -1.18 0.00 0.00 61.69 56.50 3nan s THR 569 Cb 0.06 -3.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.18 3nan s THR 569 CO 0.67 -1.03 1.10 -2.16 -0.54 0.00 0.00 174.62 172.67 3nan s PRO 570 N -0.96 4.43 0.56 3.99 0.04 -1.25 -4.99 135.00 136.82 3nan s PRO 570 Ca 0.24 1.75 -0.19 0.00 0.04 0.00 0.00 61.00 62.84 3nan s PRO 570 Cb -0.11 -2.96 -0.07 0.00 0.04 0.00 0.00 34.50 31.40 3nan s PRO 570 CO -0.10 0.04 0.81 -0.35 0.04 0.00 0.00 177.00 177.44 3nan n PRO 571 N 0.72 0.83 -1.60 0.56 -0.04 -1.26 -4.82 135.00 129.39 3nan n PRO 571 Ca 0.01 0.32 -0.46 0.00 -0.04 0.00 0.00 63.50 63.33 3nan n PRO 571 Cb 0.46 -1.97 -0.02 0.00 -0.04 0.00 0.00 33.50 31.92 3nan n PRO 571 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3nan n LYS 572 N -0.46 1.41 -0.24 0.54 5.02 -1.26 -4.86 118.16 118.29 3nan n LYS 572 Ca 0.12 0.50 -0.01 0.00 -2.02 0.00 0.00 58.31 56.90 3nan n LYS 572 Cb 0.46 -1.95 0.06 0.00 -0.02 0.00 0.00 35.03 33.58 3nan n LYS 572 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3nan h ARG 573 N 2.71 -0.05 0.00 1.97 2.43 -1.98 0.64 114.38 120.10 3nan h ARG 573 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 3nan h ARG 573 Cb 1.33 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 3nan h ARG 573 CO 0.65 -0.03 0.00 1.05 -1.51 0.00 0.00 179.97 180.13 3nan h GLU 574 N -0.05 0.00 -0.17 0.20 9.09 -2.02 -2.53 114.58 119.10 3nan h GLU 574 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.73 3nan h GLU 574 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 3nan h GLU 574 CO -0.74 0.00 0.00 0.39 0.05 0.00 0.00 179.01 178.71 3nan n GLU 575 N -2.63 1.29 -5.06 1.06 -0.58 0.21 -4.78 120.64 110.15 3nan n GLU 575 Ca 0.01 -0.41 -0.32 0.00 -0.42 0.00 0.00 57.16 56.01 3nan n GLU 575 Cb 0.22 -1.13 -0.16 0.00 -0.57 0.00 0.00 31.44 29.81 3nan n GLU 575 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 3nan s MET 576 N -1.81 2.96 -0.55 3.49 -1.94 -0.95 -4.94 119.30 115.55 3nan s MET 576 Ca 0.08 -0.81 -0.16 0.00 -1.71 0.00 0.00 55.69 53.08 3nan s MET 576 Cb 0.04 -2.37 0.13 0.00 2.01 0.00 0.00 34.83 34.64 3nan s MET 576 CO 0.05 0.29 0.53 0.08 -0.01 0.00 0.00 175.02 175.97 3nan s VAL 577 N 0.09 5.17 -0.02 -6.03 1.01 -1.26 -4.96 120.40 114.40 3nan s VAL 577 Ca -0.09 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.43 3nan s VAL 577 Cb -0.15 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.86 3nan s VAL 577 CO 0.06 -0.91 0.69 0.18 0.00 0.00 0.00 175.10 175.12 3nan n LEU 578 N 5.36 2.07 -2.74 3.92 4.77 -1.26 -4.04 117.00 125.08 3nan n LEU 578 Ca -0.13 -1.03 -0.04 0.00 -0.03 0.00 0.00 56.01 54.78 3nan n LEU 578 Cb 0.40 -0.35 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 3nan n LEU 578 CO 0.54 0.35 0.17 -0.90 -1.33 0.00 0.00 177.39 176.21 3nan n ASP 579 N 0.64 0.44 -3.18 -1.43 5.68 -1.26 -5.01 116.55 112.43 3nan n ASP 579 Ca 0.00 -2.29 -0.08 0.00 -0.50 0.00 0.00 54.79 51.91 3nan n ASP 579 Cb 0.35 -0.05 -0.04 0.00 -1.14 0.00 0.00 41.12 40.24 3nan n ASP 579 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 3nan s ASP 580 N -2.73 -0.37 0.47 -1.12 1.47 -1.26 -4.65 116.67 108.48 3nan s ASP 580 Ca 0.23 -1.44 0.34 0.00 1.18 0.00 0.00 52.55 52.85 3nan s ASP 580 Cb 0.39 1.28 1.17 0.00 -0.34 0.00 0.00 42.92 45.42 3nan s ASP 580 CO -0.05 -0.17 1.20 -1.20 0.68 0.00 0.00 175.17 175.63 3nan n SER 581 N 3.92 0.00 -0.24 2.11 7.64 -1.26 0.52 113.62 126.31 3nan n SER 581 Ca 0.14 0.74 -0.08 0.00 1.01 0.00 0.00 58.87 60.69 3nan n SER 581 Cb 0.52 -0.33 0.04 0.00 -1.01 0.00 0.00 64.21 63.43 3nan n SER 581 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3nan h SER 582 N 0.00 1.02 1.16 6.43 4.64 -1.98 -3.17 113.55 121.65 3nan h SER 582 Ca 0.63 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3nan h SER 582 Cb 2.85 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 64.67 3nan h SER 582 CO -0.01 0.99 -0.44 0.03 -0.87 0.00 0.00 176.83 176.54 3nan h ARG 583 N 1.00 0.00 -0.56 4.77 3.08 -0.31 -3.35 114.38 119.02 3nan h ARG 583 Ca 0.21 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.35 3nan h ARG 583 Cb 0.37 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3nan h ARG 583 CO 0.00 0.00 0.38 0.74 -1.07 0.00 0.00 179.97 180.02 3nan h PHE 584 N 0.00 0.42 -0.53 3.04 0.04 -1.55 -0.47 116.94 117.89 3nan h PHE 584 Ca 0.00 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 3nan h PHE 584 Cb 0.80 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 3nan h PHE 584 CO 0.00 0.21 0.12 1.98 -0.60 0.00 0.00 178.31 180.02 3nan h MET 585 N 0.40 0.81 0.00 1.51 4.05 -1.74 -1.83 114.93 118.14 3nan h MET 585 Ca 0.25 -0.17 -0.08 0.00 -0.28 0.00 0.00 59.70 59.43 3nan h MET 585 Cb 0.47 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 3nan h MET 585 CO -0.07 0.74 -0.39 0.93 0.23 0.00 0.00 176.91 178.35 3nan h GLU 586 N 0.78 0.00 0.00 0.39 3.07 -1.33 -2.58 114.58 114.91 3nan h GLU 586 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 3nan h GLU 586 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3nan h GLU 586 CO -0.00 0.39 0.00 1.88 -1.40 0.00 0.00 179.01 179.88 3nan h TYR 587 N 0.00 0.00 -2.01 4.33 0.05 -1.04 -3.32 116.97 114.97 3nan h TYR 587 Ca -0.00 0.00 -0.77 0.00 0.05 0.00 0.00 58.73 58.00 3nan h TYR 587 Cb 0.82 0.00 -0.27 0.00 1.01 0.00 0.00 36.73 38.29 3nan h TYR 587 CO 0.00 0.00 1.06 0.39 -1.05 0.00 0.00 178.16 178.56 3nan n GLU 588 N -3.08 2.91 -4.56 4.88 1.02 -0.75 -4.85 120.64 116.21 3nan n GLU 588 Ca 0.04 -3.59 -0.27 0.00 -0.02 0.00 0.00 57.16 53.32 3nan n GLU 588 Cb 0.52 -2.28 -0.08 0.00 -0.02 0.00 0.00 31.44 29.58 3nan n GLU 588 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3nan s THR 589 N -5.04 0.80 -1.20 2.62 -4.23 -1.25 -4.82 115.64 102.52 3nan s THR 589 Ca 0.51 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.94 3nan s THR 589 Cb 0.43 -2.36 -0.02 0.00 1.34 0.00 0.00 72.50 71.89 3nan s THR 589 CO -0.40 0.00 0.77 -0.67 -0.54 0.00 0.00 174.62 173.78 3nan n ASP 590 N -1.24 -3.68 -4.95 3.99 2.03 -0.97 -4.93 116.55 106.79 3nan n ASP 590 Ca -0.08 -0.87 -0.21 0.00 0.52 0.00 0.00 54.79 54.15 3nan n ASP 590 Cb 0.66 -4.06 -0.02 0.00 -0.72 0.00 0.00 41.12 36.98 3nan n ASP 590 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3nan s LEU 591 N -6.34 4.25 -0.23 -2.67 1.43 -0.53 -4.67 118.68 109.91 3nan s LEU 591 Ca 0.26 0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 3nan s LEU 591 Cb -0.07 -2.80 0.04 0.00 0.03 0.00 0.00 46.19 43.39 3nan s LEU 591 CO 0.81 -0.08 -0.13 0.42 0.23 0.00 0.00 176.35 177.60 3nan s THR 592 N -2.00 2.22 0.23 5.49 -4.23 -0.12 -0.04 115.64 117.19 3nan s THR 592 Ca 0.34 -1.32 -0.32 0.00 -1.18 0.00 0.00 61.69 59.21 3nan s THR 592 Cb -0.09 -2.16 -0.12 0.00 1.34 0.00 0.00 72.50 71.47 3nan s THR 592 CO 0.29 0.19 1.62 0.33 -0.54 0.00 0.00 174.62 176.51 3nan n PHE 593 N 4.53 2.65 -0.06 3.99 7.35 -0.31 -2.13 117.46 133.48 3nan n PHE 593 Ca -0.17 0.19 -0.07 0.00 -0.76 0.00 0.00 57.45 56.64 3nan n PHE 593 Cb 0.45 -2.61 -0.07 0.00 0.35 0.00 0.00 39.48 37.61 3nan n PHE 593 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 3nan n VAL 594 N 3.04 0.69 0.00 -2.13 0.24 -0.70 -0.95 118.33 118.52 3nan n VAL 594 Ca 0.13 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 3nan n VAL 594 Cb 0.34 -0.86 0.00 0.00 -1.47 0.00 0.00 33.84 31.85 3nan n VAL 594 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3nan n GLY 595 N 2.70 2.68 3.78 7.63 0.00 -0.77 -4.28 105.19 116.92 3nan n GLY 595 Ca -0.19 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 3nan n GLY 595 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3nan s VAL 596 N -2.00 4.43 -0.12 1.61 -7.23 -0.89 -0.74 120.40 115.46 3nan s VAL 596 Ca 0.00 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.18 3nan s VAL 596 Cb 0.00 -3.22 0.01 0.00 0.56 0.00 0.00 36.38 33.74 3nan s VAL 596 CO 0.00 -0.03 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.90 3nan s VAL 597 N -1.62 1.66 -0.29 1.32 1.01 -0.02 -2.36 120.40 120.10 3nan s VAL 597 Ca 0.30 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 3nan s VAL 597 Cb -0.11 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.77 3nan s VAL 597 CO 0.22 0.47 0.07 -0.83 0.00 0.00 0.00 175.10 175.04 3nan s GLY 598 N 1.01 1.78 0.32 4.51 0.00 0.74 -1.53 107.32 114.14 3nan s GLY 598 Ca -0.05 -1.42 0.08 0.00 0.00 0.00 0.00 44.72 43.32 3nan s GLY 598 CO -0.03 0.63 0.21 -3.16 0.00 0.00 0.00 173.10 170.76 3nan s MET 599 N 1.50 2.63 -0.01 2.90 0.23 -0.86 -1.63 119.30 124.07 3nan s MET 599 Ca 0.03 -1.33 0.06 0.00 -1.03 0.00 0.00 55.69 53.42 3nan s MET 599 Cb -0.17 -2.39 -0.02 0.00 -1.53 0.00 0.00 34.83 30.73 3nan s MET 599 CO 0.02 0.17 -0.20 -1.17 -2.03 0.00 0.00 175.02 171.82 3nan s LEU 600 N -3.91 2.04 -0.66 0.18 2.96 0.25 -1.82 118.68 117.73 3nan s LEU 600 Ca 0.38 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3nan s LEU 600 Cb -0.05 -1.01 0.17 0.00 0.50 0.00 0.00 46.19 45.79 3nan s LEU 600 CO 0.25 0.24 0.47 -0.62 -1.32 0.00 0.00 176.35 175.37 3nan s ASP 601 N -0.50 5.16 0.27 3.68 2.15 -1.26 -2.43 116.67 123.75 3nan s ASP 601 Ca 0.08 -3.10 -0.30 0.00 0.43 0.00 0.00 52.55 49.65 3nan s ASP 601 Cb -0.08 -1.81 -0.13 0.00 -0.30 0.00 0.00 42.92 40.61 3nan s ASP 601 CO -0.01 -0.29 1.47 -0.81 -0.17 0.00 0.00 175.17 175.36 3nan n PRO 602 N 3.11 2.30 -1.88 4.34 -0.04 -1.26 -4.75 135.00 136.82 3nan n PRO 602 Ca 0.10 0.82 -0.32 0.00 -0.04 0.00 0.00 63.50 64.06 3nan n PRO 602 Cb 0.36 -2.51 0.03 0.00 -0.04 0.00 0.00 33.50 31.34 3nan n PRO 602 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3nan s PRO 603 N -0.62 3.13 0.56 0.54 0.02 -1.26 -1.39 135.00 135.98 3nan s PRO 603 Ca 0.65 1.18 -0.19 0.00 0.02 0.00 0.00 61.00 62.66 3nan s PRO 603 Cb -0.58 -2.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.88 3nan s PRO 603 CO 0.51 -0.96 1.12 1.03 -0.33 0.00 0.00 177.00 178.37 3nan s ARG 604 N -4.31 3.26 0.00 5.54 0.52 -1.03 -4.73 118.95 118.21 3nan s ARG 604 Ca 0.63 1.57 0.00 0.00 -0.52 0.00 0.00 55.73 57.40 3nan s ARG 604 Cb -0.16 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.31 3nan s ARG 604 CO 0.42 -0.91 0.86 1.63 0.02 0.00 0.00 175.30 177.32 3nan n LYS 605 N -1.50 0.00 0.00 3.54 5.02 -1.26 -2.01 118.16 121.95 3nan n LYS 605 Ca 0.11 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 3nan n LYS 605 Cb 0.51 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 3nan n LYS 605 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3nan n GLU 606 N -2.08 0.11 -0.10 1.97 4.71 -1.26 -3.18 120.64 120.80 3nan n GLU 606 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.16 56.91 3nan n GLU 606 Cb 0.00 -1.05 -0.11 0.00 -1.01 0.00 0.00 31.44 29.27 3nan n GLU 606 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3nan n VAL 607 N 0.40 1.57 -0.18 2.62 0.31 -0.85 -3.60 118.33 118.60 3nan n VAL 607 Ca 0.00 -0.24 -0.07 0.00 -0.01 0.00 0.00 64.34 64.02 3nan n VAL 607 Cb 0.03 -1.92 -0.02 0.00 -0.91 0.00 0.00 33.84 31.02 3nan n VAL 607 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3nan h MET 608 N -0.79 -0.21 -0.42 5.55 2.86 -1.70 0.93 114.93 121.15 3nan h MET 608 Ca -0.47 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.07 3nan h MET 608 Cb 1.52 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.22 3nan h MET 608 CO -0.22 -0.14 -0.20 0.78 1.06 0.00 0.00 176.91 178.19 3nan h GLY 609 N -0.22 0.88 0.87 8.32 0.00 -1.80 -2.56 103.07 108.57 3nan h GLY 609 Ca 0.19 -0.74 0.05 0.00 0.00 0.00 0.00 47.33 46.84 3nan h GLY 609 CO -0.65 0.68 0.62 1.76 0.00 0.00 0.00 176.54 178.94 3nan h SER 610 N 0.72 1.00 -0.34 0.19 0.02 -1.20 0.18 113.55 114.12 3nan h SER 610 Ca 0.10 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 3nan h SER 610 Cb 0.72 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 3nan h SER 610 CO 0.05 0.66 -0.15 0.40 -1.14 0.00 0.00 176.83 176.66 3nan h ILE 611 N 1.14 1.26 -0.57 3.27 1.08 -0.65 -2.74 117.51 120.31 3nan h ILE 611 Ca 0.39 -1.23 -0.06 0.00 -0.39 0.00 0.00 64.86 63.58 3nan h ILE 611 Cb 0.10 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 3nan h ILE 611 CO -0.14 0.42 0.14 -0.61 -0.69 0.00 0.00 178.15 177.27 3nan h GLN 612 N 0.71 0.91 -0.47 2.37 5.75 -0.63 -2.91 115.11 120.84 3nan h GLN 612 Ca 0.11 -0.22 0.09 0.00 -0.15 0.00 0.00 58.65 58.49 3nan h GLN 612 Cb 0.64 -0.12 -0.09 0.00 1.07 0.00 0.00 27.48 28.99 3nan h GLN 612 CO 0.05 0.85 -0.08 -0.07 -2.65 0.00 0.00 178.83 176.92 3nan h LEU 613 N 0.81 -0.36 -1.88 -2.39 3.38 -0.45 0.14 115.31 114.56 3nan h LEU 613 Ca 0.18 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.32 3nan h LEU 613 Cb 0.35 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3nan h LEU 613 CO 0.00 -0.13 0.18 0.00 0.09 0.00 0.00 178.44 178.58 3nan h ARG 615 N 0.16 -0.50 -0.38 0.00 3.08 -0.82 0.32 114.38 116.24 3nan h ARG 615 Ca 0.11 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 3nan h ARG 615 Cb 0.25 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3nan h ARG 615 CO -0.02 -0.27 0.10 -0.44 -1.07 0.00 0.00 179.97 178.27 3nan h ASP 616 N -0.63 0.50 -0.04 7.04 3.32 -0.84 -1.50 116.42 124.27 3nan h ASP 616 Ca -0.05 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3nan h ASP 616 Cb 0.46 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3nan h ASP 616 CO 0.09 0.51 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 3nan n ALA 617 N -2.47 2.52 -2.16 3.45 0.00 0.12 -3.96 120.51 118.02 3nan n ALA 617 Ca 0.02 -0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 3nan n ALA 617 Cb 0.18 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 3nan n ALA 617 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nan n GLY 618 N 0.66 0.14 3.54 0.00 0.00 -0.21 -3.85 105.19 105.48 3nan n GLY 618 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3nan n GLY 618 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3nan s ILE 619 N -2.81 4.71 0.21 -0.61 1.01 0.97 -4.60 121.20 120.09 3nan s ILE 619 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.31 3nan s ILE 619 Cb 0.00 -3.19 -0.08 0.00 0.01 0.00 0.00 42.46 39.20 3nan s ILE 619 CO 0.00 0.36 1.01 -0.60 0.00 0.00 0.00 174.94 175.70 3nan s ARG 620 N 1.23 4.73 -0.18 2.79 3.52 0.30 -4.37 118.95 126.97 3nan s ARG 620 Ca 0.05 1.59 -0.01 0.00 -0.13 0.00 0.00 55.73 57.23 3nan s ARG 620 Cb -0.14 -3.28 -0.00 0.00 -1.56 0.00 0.00 34.95 29.96 3nan s ARG 620 CO 0.04 0.31 -0.11 0.08 -0.81 0.00 0.00 175.30 174.82 3nan s VAL 621 N -0.75 2.98 -0.17 7.11 1.01 -1.26 -0.76 120.40 128.56 3nan s VAL 621 Ca 0.44 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 3nan s VAL 621 Cb -0.27 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.81 3nan s VAL 621 CO 0.34 0.48 -0.15 -0.63 0.00 0.00 0.00 175.10 175.14 3nan s ILE 622 N 1.04 2.61 0.25 2.22 1.01 0.98 -4.78 121.20 124.53 3nan s ILE 622 Ca -0.00 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.68 3nan s ILE 622 Cb -0.15 -2.11 -0.09 0.00 0.01 0.00 0.00 42.46 40.12 3nan s ILE 622 CO -0.02 0.51 0.75 -0.32 0.00 0.00 0.00 174.94 175.86 3nan s MET 623 N 1.04 4.23 -0.28 2.79 -2.45 0.29 -1.29 119.30 123.63 3nan s MET 623 Ca -0.01 0.87 -0.01 0.00 -1.25 0.00 0.00 55.69 55.29 3nan s MET 623 Cb -0.15 -2.77 0.09 0.00 1.25 0.00 0.00 34.83 33.26 3nan s MET 623 CO -0.04 0.33 0.08 0.42 1.05 0.00 0.00 175.02 176.86 3nan s ILE 624 N -1.64 0.77 0.48 10.11 1.01 0.26 -1.77 121.20 130.43 3nan s ILE 624 Ca 0.46 -1.18 0.01 0.00 0.00 0.00 0.00 60.65 59.94 3nan s ILE 624 Cb -0.15 -1.50 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 3nan s ILE 624 CO 0.20 -0.56 0.02 1.07 0.00 0.00 0.00 174.94 175.67 3nan n THR 625 N 4.91 0.00 0.14 2.92 5.66 -0.93 -1.80 114.28 125.18 3nan n THR 625 Ca -0.04 -2.34 0.05 0.00 -3.05 0.00 0.00 64.05 58.67 3nan n THR 625 Cb 0.43 0.52 -0.08 0.00 -1.55 0.00 0.00 70.33 69.65 3nan n THR 625 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3nan n GLY 626 N -0.89 -0.36 3.38 1.09 0.00 -1.26 -1.03 105.19 106.12 3nan n GLY 626 Ca -0.19 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 3nan n GLY 626 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3nan n ASP 627 N -1.70 -1.98 -4.86 1.61 8.00 -1.26 -4.16 116.55 112.20 3nan n ASP 627 Ca -0.01 0.10 -0.30 0.00 0.71 0.00 0.00 54.79 55.29 3nan n ASP 627 Cb 0.25 -1.13 0.05 0.00 -0.02 0.00 0.00 41.12 40.27 3nan n ASP 627 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3nan s ASN 628 N -2.03 5.39 0.53 -2.24 2.20 -1.26 -3.50 114.94 114.03 3nan s ASN 628 Ca 0.58 1.27 0.34 0.00 -0.94 0.00 0.00 52.86 54.12 3nan s ASN 628 Cb -0.18 -2.11 1.49 0.00 -2.00 0.00 0.00 41.25 38.45 3nan s ASN 628 CO 0.66 -1.39 2.01 0.07 -2.94 0.00 0.00 177.10 175.50 3nan h LYS 629 N -0.69 0.00 0.42 3.55 2.10 -1.93 0.40 116.57 120.42 3nan h LYS 629 Ca -0.45 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.18 3nan h LYS 629 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3nan h LYS 629 CO 0.62 0.00 -0.20 0.78 -2.00 0.00 0.00 179.45 178.65 3nan h GLY 630 N 1.68 -0.59 1.74 0.07 0.00 -1.95 -0.34 103.07 103.68 3nan h GLY 630 Ca 0.00 0.22 -0.25 0.00 0.00 0.00 0.00 47.33 47.29 3nan h GLY 630 CO 0.00 -0.21 -1.17 -0.91 0.00 0.00 0.00 176.54 174.25 3nan h THR 631 N -0.68 1.56 -0.08 4.70 1.35 -1.69 -3.08 112.91 115.00 3nan h THR 631 Ca -0.06 -3.16 0.02 0.00 -0.55 0.00 0.00 66.41 62.67 3nan h THR 631 Cb 0.49 2.91 -0.05 0.00 -1.73 0.00 0.00 68.15 69.77 3nan h THR 631 CO 0.09 0.92 -0.47 0.00 -0.25 0.00 0.00 175.52 175.81 3nan h ALA 632 N 0.71 -0.85 -1.01 6.62 0.00 -0.15 0.37 119.26 124.94 3nan h ALA 632 Ca -0.10 -0.06 0.23 0.00 0.00 0.00 0.00 54.91 54.98 3nan h ALA 632 Cb 1.90 0.94 -0.11 0.00 0.00 0.00 0.00 17.79 20.52 3nan h ALA 632 CO 0.18 -1.01 0.62 0.82 0.00 0.00 0.00 179.25 179.85 3nan h ILE 633 N -0.53 0.61 -0.01 0.00 2.04 -1.13 0.61 117.51 119.10 3nan h ILE 633 Ca 0.02 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 3nan h ILE 633 Cb 0.60 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3nan h ILE 633 CO -0.36 0.11 0.01 0.00 0.00 0.00 0.00 178.15 177.91 3nan h ALA 634 N 1.67 0.02 -0.34 1.87 0.00 -0.58 -0.73 119.26 121.16 3nan h ALA 634 Ca 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 3nan h ALA 634 Cb 1.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3nan h ALA 634 CO -0.39 -0.47 0.18 0.82 0.00 0.00 0.00 179.25 179.39 3nan h ILE 635 N -0.02 1.11 -0.21 0.00 1.08 0.15 0.88 117.51 120.49 3nan h ILE 635 Ca 0.00 -0.29 -0.11 0.00 -0.39 0.00 0.00 64.86 64.08 3nan h ILE 635 Cb 0.04 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 3nan h ILE 635 CO -0.00 0.12 -0.34 0.00 -0.69 0.00 0.00 178.15 177.24 3nan h ARG 637 N 0.38 0.59 -0.87 0.00 3.08 -0.05 0.16 114.38 117.66 3nan h ARG 637 Ca 0.04 -0.61 0.11 0.00 0.07 0.00 0.00 59.98 59.60 3nan h ARG 637 Cb 0.78 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.93 3nan h ARG 637 CO 0.06 1.22 0.56 -0.09 -1.07 0.00 0.00 179.97 180.66 3nan h ARG 638 N 0.19 0.78 0.00 0.04 1.12 -0.77 -2.84 114.38 112.92 3nan h ARG 638 Ca -0.10 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.73 3nan h ARG 638 Cb 1.49 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 31.28 3nan h ARG 638 CO 0.16 0.52 -1.38 0.44 -3.11 0.00 0.00 179.97 176.60 3nan n ILE 639 N -4.54 0.20 0.00 1.20 -5.35 -1.03 -5.00 119.36 104.84 3nan n ILE 639 Ca 0.15 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 3nan n ILE 639 Cb 0.35 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 3nan n ILE 639 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3nan n GLY 640 N 1.30 1.25 0.32 3.28 0.00 -0.97 -4.61 105.19 105.76 3nan n GLY 640 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 3nan n GLY 640 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3nan h ILE 641 N 0.00 1.17 -2.44 -0.61 1.08 -0.98 -3.43 117.51 112.30 3nan h ILE 641 Ca 0.00 -0.38 -0.61 0.00 -0.39 0.00 0.00 64.86 63.48 3nan h ILE 641 Cb 0.00 -0.03 -0.14 0.00 -3.07 0.00 0.00 36.82 33.58 3nan h ILE 641 CO 0.00 0.20 -0.76 -0.36 -0.69 0.00 0.00 178.15 176.54 3nan s PHE 642 N -6.11 2.35 0.71 1.37 0.08 -0.73 -4.97 117.98 110.67 3nan s PHE 642 Ca -0.13 -0.32 -0.11 0.00 0.12 0.00 0.00 56.93 56.50 3nan s PHE 642 Cb 0.17 -1.05 0.03 0.00 -0.57 0.00 0.00 43.02 41.59 3nan s PHE 642 CO 0.79 0.66 1.08 0.20 -0.10 0.00 0.00 175.22 177.85 3nan s GLY 643 N -3.33 1.62 0.42 4.36 0.00 -1.26 -4.37 107.32 104.76 3nan s GLY 643 Ca 0.28 -0.48 0.21 0.00 0.00 0.00 0.00 44.72 44.73 3nan s GLY 643 CO 0.14 -0.10 1.85 0.83 0.00 0.00 0.00 173.10 175.83 3nan h GLU 644 N -0.66 0.00 -0.03 2.90 5.08 -1.99 -3.12 114.58 116.76 3nan h GLU 644 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3nan h GLU 644 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3nan h GLU 644 CO 0.64 0.29 0.00 0.09 -1.00 0.00 0.00 179.01 179.02 3nan n ASN 645 N -3.63 2.21 -4.75 1.42 3.02 -1.26 -5.05 115.26 107.22 3nan n ASN 645 Ca -0.01 -2.30 -0.41 0.00 -0.03 0.00 0.00 54.58 51.84 3nan n ASN 645 Cb 0.41 -0.14 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 3nan n ASN 645 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3nan s GLU 646 N -1.52 4.63 0.41 3.52 2.12 -1.18 -5.02 118.70 121.66 3nan s GLU 646 Ca 0.11 1.76 -0.24 0.00 0.36 0.00 0.00 54.97 56.96 3nan s GLU 646 Cb 0.09 -3.22 -0.08 0.00 0.26 0.00 0.00 34.13 31.17 3nan s GLU 646 CO 0.02 0.17 1.11 -1.21 -0.54 0.00 0.00 175.26 174.81 3nan s GLU 647 N -1.03 4.03 -0.02 4.30 0.41 -1.26 -4.80 118.70 120.34 3nan s GLU 647 Ca 0.46 1.67 0.21 0.00 -0.41 0.00 0.00 54.97 56.90 3nan s GLU 647 Cb -0.31 -2.55 0.37 0.00 -1.78 0.00 0.00 34.13 29.86 3nan s GLU 647 CO 0.38 -0.29 1.15 0.28 -0.49 0.00 0.00 175.26 176.29 3nan n VAL 648 N -0.13 0.17 0.03 2.63 0.31 -1.26 -4.95 118.33 115.14 3nan n VAL 648 Ca 0.05 -1.03 -0.05 0.00 -0.01 0.00 0.00 64.34 63.30 3nan n VAL 648 Cb 0.48 0.83 -0.03 0.00 -0.91 0.00 0.00 33.84 34.21 3nan n VAL 648 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3nan h ALA 649 N 0.85 -0.69 -0.96 3.52 0.00 -1.93 -3.04 119.26 117.01 3nan h ALA 649 Ca -0.18 -0.03 -0.62 0.00 0.00 0.00 0.00 54.91 54.07 3nan h ALA 649 Cb 1.76 0.61 -0.28 0.00 0.00 0.00 0.00 17.79 19.88 3nan h ALA 649 CO 0.08 -0.73 0.80 -0.25 0.00 0.00 0.00 179.25 179.15 3nan n ASP 650 N -3.46 6.83 0.00 0.00 8.00 -1.26 -4.22 116.55 122.44 3nan n ASP 650 Ca -0.03 -3.70 0.00 0.00 0.71 0.00 0.00 54.79 51.78 3nan n ASP 650 Cb 0.14 -0.95 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 3nan n ASP 650 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3nan n ARG 651 N -0.88 0.77 -3.53 -1.24 1.74 -1.15 -4.22 116.66 108.15 3nan n ARG 651 Ca 0.60 -0.71 -0.09 0.00 -0.77 0.00 0.00 57.85 56.88 3nan n ARG 651 Cb 0.85 -0.70 -0.09 0.00 -1.02 0.00 0.00 32.46 31.50 3nan n ARG 651 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nan s ALA 652 N -0.29 -1.14 0.36 7.54 0.00 -1.24 -0.36 121.76 126.63 3nan s ALA 652 Ca 0.00 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.28 3nan s ALA 652 Cb 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 23.12 21.58 3nan s ALA 652 CO 0.00 -0.96 0.04 0.71 0.00 0.00 0.00 175.76 175.55 3nan s TYR 653 N 2.59 2.18 0.29 0.00 2.02 -0.98 -4.98 117.35 118.48 3nan s TYR 653 Ca 0.04 -0.85 0.10 0.00 -0.37 0.00 0.00 57.07 56.00 3nan s TYR 653 Cb -0.13 -1.48 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 3nan s TYR 653 CO -0.14 0.18 -0.05 -0.08 -1.57 0.00 0.00 175.55 173.89 3nan s THR 654 N -3.06 2.92 0.50 -0.71 -1.32 -1.26 -2.16 115.64 110.56 3nan s THR 654 Ca 0.35 -2.07 0.30 0.00 -1.21 0.00 0.00 61.69 59.06 3nan s THR 654 Cb 0.09 -2.68 0.48 0.00 -1.51 0.00 0.00 72.50 68.88 3nan s THR 654 CO 0.16 -0.33 1.84 1.23 -2.21 0.00 0.00 174.62 175.32 3nan h GLY 655 N 1.97 0.29 0.00 6.08 0.00 -0.92 -1.17 103.07 109.32 3nan h GLY 655 Ca -0.43 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 3nan h GLY 655 CO 0.62 -0.02 -0.24 -0.09 0.00 0.00 0.00 176.54 176.81 3nan h ARG 656 N 0.11 0.00 -0.73 4.80 9.65 -1.88 -3.03 114.38 123.29 3nan h ARG 656 Ca 0.50 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 59.53 3nan h ARG 656 Cb 1.80 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 30.25 3nan h ARG 656 CO -0.07 0.47 -0.19 0.93 2.80 0.00 0.00 179.97 183.91 3nan h GLU 657 N -1.00 -0.01 0.11 0.20 5.08 -1.85 0.24 114.58 117.36 3nan h GLU 657 Ca -0.05 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3nan h GLU 657 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 3nan h GLU 657 CO -0.03 -0.01 -0.19 0.35 -1.00 0.00 0.00 179.01 178.13 3nan h PHE 658 N -0.01 -0.50 -0.62 4.33 3.57 -1.38 -2.35 116.94 119.98 3nan h PHE 658 Ca 0.35 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.91 3nan h PHE 658 Cb 0.54 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 3nan h PHE 658 CO -0.59 -0.28 0.41 -0.44 -2.23 0.00 0.00 178.31 175.17 3nan h ASP 659 N -0.37 0.56 0.00 0.41 3.32 -0.77 -0.34 116.42 119.23 3nan h ASP 659 Ca 0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3nan h ASP 659 Cb 0.39 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3nan h ASP 659 CO -0.10 0.37 0.00 0.47 -1.72 0.00 0.00 179.24 178.26 3nan n ASP 660 N -4.47 0.00 -4.82 6.45 8.00 0.63 -4.75 116.55 117.58 3nan n ASP 660 Ca 0.08 -0.80 -0.31 0.00 0.71 0.00 0.00 54.79 54.48 3nan n ASP 660 Cb 0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 3nan n ASP 660 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3nan s LEU 661 N -1.68 3.99 0.30 0.64 1.43 -0.14 -5.06 118.68 118.16 3nan s LEU 661 Ca 0.20 0.09 -0.28 0.00 -1.03 0.00 0.00 54.13 53.11 3nan s LEU 661 Cb 0.09 -2.61 -0.09 0.00 0.03 0.00 0.00 46.19 43.60 3nan s LEU 661 CO 0.15 0.18 1.03 -2.16 0.23 0.00 0.00 176.35 175.78 3nan s PRO 662 N -2.36 4.59 0.37 1.29 0.04 -1.26 -4.71 135.00 132.96 3nan s PRO 662 Ca 0.30 1.61 0.26 0.00 0.04 0.00 0.00 61.00 63.21 3nan s PRO 662 Cb -0.12 -3.03 0.88 0.00 0.04 0.00 0.00 34.50 32.26 3nan s PRO 662 CO 0.23 0.23 0.92 1.28 0.04 0.00 0.00 177.00 179.70 3nan n LEU 663 N 0.93 0.00 0.02 -3.56 4.77 -1.26 -1.01 117.00 116.89 3nan n LEU 663 Ca 0.00 0.57 -0.01 0.00 -0.03 0.00 0.00 56.01 56.54 3nan n LEU 663 Cb 0.47 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3nan n LEU 663 CO 0.50 -0.57 0.20 0.00 -1.33 0.00 0.00 177.39 176.19 3nan h ALA 664 N 0.50 -0.41 -0.53 -1.18 0.00 -1.99 -2.67 119.26 112.97 3nan h ALA 664 Ca 0.48 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.46 3nan h ALA 664 Cb 2.19 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.97 3nan h ALA 664 CO -0.01 -0.40 0.36 0.93 0.00 0.00 0.00 179.25 180.13 3nan h GLU 665 N -0.14 0.34 -0.05 0.00 3.07 -1.44 0.80 114.58 117.16 3nan h GLU 665 Ca -0.01 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.86 3nan h GLU 665 Cb 0.05 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.84 3nan h GLU 665 CO 0.01 0.23 -0.17 0.37 -1.40 0.00 0.00 179.01 178.05 3nan h GLN 666 N 0.35 -0.24 -0.02 2.33 4.15 -1.34 0.22 115.11 120.56 3nan h GLN 666 Ca 0.24 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.68 3nan h GLN 666 Cb 0.50 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.24 3nan h GLN 666 CO -0.06 -0.16 0.01 -0.09 -1.93 0.00 0.00 178.83 176.60 3nan h ARG 667 N -0.25 0.03 -0.97 1.69 2.43 -0.56 -2.84 114.38 113.90 3nan h ARG 667 Ca 0.07 -0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.39 3nan h ARG 667 Cb 0.35 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.80 3nan h ARG 667 CO -0.20 0.11 0.58 1.49 -1.51 0.00 0.00 179.97 180.45 3nan h GLU 668 N -0.06 0.81 -0.48 0.20 4.57 -0.64 -2.01 114.58 116.97 3nan h GLU 668 Ca 0.01 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 3nan h GLU 668 Cb 0.09 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.46 3nan h GLU 668 CO -0.00 0.53 0.23 0.00 -1.18 0.00 0.00 179.01 178.60 3nan h ALA 669 N 1.58 0.60 -0.05 2.92 0.00 -0.33 -2.89 119.26 121.08 3nan h ALA 669 Ca 0.52 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.47 3nan h ALA 669 Cb 0.68 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3nan h ALA 669 CO -0.33 -0.12 0.11 0.00 0.00 0.00 0.00 179.25 178.91 3nan n ARG 671 N -3.42 1.46 0.00 0.00 1.85 -1.09 -4.26 116.66 111.20 3nan n ARG 671 Ca -0.02 -0.67 0.00 0.00 -1.00 0.00 0.00 57.85 56.16 3nan n ARG 671 Cb 0.19 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.13 3nan n ARG 671 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 3nan n ARG 672 N -0.18 1.20 -0.76 2.89 1.85 -0.76 -5.11 116.66 115.79 3nan n ARG 672 Ca 0.20 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.73 3nan n ARG 672 Cb 0.28 -0.75 0.14 0.00 -1.05 0.00 0.00 32.46 31.08 3nan n ARG 672 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3nan n ALA 673 N -1.54 -1.56 0.00 2.89 0.00 -0.00 -4.75 120.51 115.54 3nan n ALA 673 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 3nan n ALA 673 Cb 0.25 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3nan n ALA 673 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nan s PHE 676 N 1.23 3.34 0.17 0.00 0.40 -0.73 -2.32 117.98 120.07 3nan s PHE 676 Ca -0.04 -1.80 0.04 0.00 -0.60 0.00 0.00 56.93 54.53 3nan s PHE 676 Cb -0.19 -2.49 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 3nan s PHE 676 CO -0.07 -0.82 0.21 0.00 0.70 0.00 0.00 175.22 175.25 3nan s ALA 677 N 1.30 3.76 -0.77 5.36 0.00 -0.92 -2.18 121.76 128.31 3nan s ALA 677 Ca -0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 51.96 50.75 3nan s ALA 677 Cb -0.21 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.36 3nan s ALA 677 CO -0.00 0.49 0.62 0.54 0.00 0.00 0.00 175.76 177.41 3nan n ARG 678 N -0.53 -1.59 -4.02 0.00 1.74 -0.20 -2.12 116.66 109.93 3nan n ARG 678 Ca -0.08 0.90 -0.35 0.00 -0.77 0.00 0.00 57.85 57.55 3nan n ARG 678 Cb 0.55 -2.49 -0.12 0.00 -1.02 0.00 0.00 32.46 29.37 3nan n ARG 678 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3nan s VAL 679 N -2.79 4.01 1.10 1.55 1.01 -1.25 -2.18 120.40 121.84 3nan s VAL 679 Ca 0.05 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 3nan s VAL 679 Cb -0.01 -2.82 0.24 0.00 0.00 0.00 0.00 36.38 33.79 3nan s VAL 679 CO 0.88 0.42 1.08 -1.61 0.00 0.00 0.00 175.10 175.87 3nan s GLU 680 N 1.08 -0.41 0.09 2.72 2.02 -1.26 -4.97 118.70 117.98 3nan s GLU 680 Ca 0.02 0.39 -0.20 0.00 0.02 0.00 0.00 54.97 55.21 3nan s GLU 680 Cb -0.14 -1.65 -0.09 0.00 0.10 0.00 0.00 34.13 32.34 3nan s GLU 680 CO 0.02 -3.27 1.65 -1.00 0.02 0.00 0.00 175.26 172.68 3nan h PRO 681 N -2.27 0.27 -0.77 0.39 0.13 -1.99 -3.13 132.00 124.62 3nan h PRO 681 Ca -0.54 -0.04 0.17 0.00 -0.87 0.00 0.00 66.00 64.72 3nan h PRO 681 Cb 1.33 -0.05 -0.11 0.00 0.13 0.00 0.00 31.00 32.30 3nan h PRO 681 CO 0.50 0.32 0.24 0.66 -0.23 0.00 0.00 178.00 179.49 3nan h SER 682 N 0.15 0.12 -0.48 1.44 4.64 -1.95 -3.02 113.55 114.46 3nan h SER 682 Ca 0.06 0.14 0.06 0.00 -0.47 0.00 0.00 61.79 61.58 3nan h SER 682 Cb 0.15 0.16 -0.09 0.00 -0.31 0.00 0.00 62.40 62.31 3nan h SER 682 CO -0.01 -0.00 -0.54 0.45 -0.87 0.00 0.00 176.83 175.86 3nan h HIS 683 N 0.33 -1.65 -1.23 4.77 3.86 -1.92 -0.78 115.15 118.54 3nan h HIS 683 Ca 0.44 0.09 0.42 0.00 -1.16 0.00 0.00 60.37 60.15 3nan h HIS 683 Cb 0.76 0.78 -0.14 0.00 1.06 0.00 0.00 27.41 29.87 3nan h HIS 683 CO -0.22 -0.47 0.77 0.87 0.86 0.00 0.00 177.93 179.73 3nan h LYS 684 N -0.34 0.10 0.00 2.45 1.57 -1.67 0.68 116.57 119.36 3nan h LYS 684 Ca 0.10 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 3nan h LYS 684 Cb 0.58 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 3nan h LYS 684 CO -0.63 0.07 -0.73 0.77 -0.57 0.00 0.00 179.45 178.36 3nan h SER 685 N 0.11 0.00 -0.00 0.86 0.02 -1.29 -3.05 113.55 110.19 3nan h SER 685 Ca 0.81 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.68 3nan h SER 685 Cb 2.39 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.94 3nan h SER 685 CO -0.49 0.73 -0.33 0.11 -1.14 0.00 0.00 176.83 175.71 3nan h LYS 686 N 0.00 0.23 -0.60 3.45 1.57 0.56 -2.97 116.57 118.80 3nan h LYS 686 Ca -0.01 -0.24 0.14 0.00 -1.87 0.00 0.00 60.65 58.67 3nan h LYS 686 Cb 1.43 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.77 3nan h LYS 686 CO 0.09 0.96 0.42 0.82 -0.57 0.00 0.00 179.45 181.17 3nan h ILE 687 N -0.41 0.78 -0.01 1.86 2.04 -1.18 -1.41 117.51 119.18 3nan h ILE 687 Ca -0.04 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 3nan h ILE 687 Cb 1.08 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 3nan h ILE 687 CO 0.06 0.03 -0.02 0.58 0.00 0.00 0.00 178.15 178.81 3nan h VAL 688 N 0.19 1.48 -0.37 1.67 2.07 -1.55 -2.05 116.25 117.69 3nan h VAL 688 Ca 0.29 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.42 3nan h VAL 688 Cb 0.88 2.44 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 3nan h VAL 688 CO -0.05 0.37 0.25 -0.33 0.02 0.00 0.00 177.57 177.83 3nan h GLU 689 N -0.58 0.28 -0.06 1.57 5.08 -1.14 -1.01 114.58 118.72 3nan h GLU 689 Ca -0.00 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 3nan h GLU 689 Cb 0.62 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.82 3nan h GLU 689 CO 0.00 0.19 -0.49 1.88 -1.00 0.00 0.00 179.01 179.59 3nan h TYR 690 N 0.29 0.60 0.00 4.33 0.05 -1.29 -1.69 116.97 119.27 3nan h TYR 690 Ca 0.16 -0.29 -0.00 0.00 0.05 0.00 0.00 58.73 58.65 3nan h TYR 690 Cb 0.26 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 3nan h TYR 690 CO -0.00 1.07 -0.01 -0.07 -1.05 0.00 0.00 178.16 178.10 3nan h LEU 691 N -0.04 0.00 0.05 3.88 3.38 -0.72 -0.68 115.31 121.19 3nan h LEU 691 Ca -0.05 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.66 3nan h LEU 691 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 3nan h LEU 691 CO 0.10 0.01 -1.33 1.56 0.09 0.00 0.00 178.44 178.87 3nan h GLN 692 N 0.00 0.11 0.00 1.13 4.20 -1.04 -2.37 115.11 117.14 3nan h GLN 692 Ca -0.00 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.52 3nan h GLN 692 Cb 0.05 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3nan h GLN 692 CO 0.00 0.96 0.00 -1.13 -0.67 0.00 0.00 178.83 178.00 3nan n SER 693 N -3.34 0.00 -0.46 1.46 3.41 -0.27 -0.72 113.62 113.70 3nan n SER 693 Ca -0.09 -0.45 0.07 0.00 -0.26 0.00 0.00 58.87 58.13 3nan n SER 693 Cb 1.00 -0.02 0.18 0.00 -0.26 0.00 0.00 64.21 65.11 3nan n SER 693 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3nan n TYR 694 N -1.02 0.14 -4.36 7.33 4.01 -1.15 -4.97 117.16 117.14 3nan n TYR 694 Ca 0.12 -1.28 -0.39 0.00 -0.16 0.00 0.00 57.90 56.19 3nan n TYR 694 Cb 0.06 -0.23 -0.05 0.00 -0.31 0.00 0.00 39.34 38.80 3nan n TYR 694 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3nan n ASP 695 N -1.21 -2.41 -4.77 7.72 8.00 0.10 -4.94 116.55 119.04 3nan n ASP 695 Ca 0.19 -1.12 -0.33 0.00 0.71 0.00 0.00 54.79 54.24 3nan n ASP 695 Cb 0.71 -2.23 -0.07 0.00 -0.02 0.00 0.00 41.12 39.51 3nan n ASP 695 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3nan s GLU 696 N -7.08 3.04 -0.55 -1.24 2.02 -0.90 -5.03 118.70 108.96 3nan s GLU 696 Ca 0.73 -0.49 -0.19 0.00 0.02 0.00 0.00 54.97 55.03 3nan s GLU 696 Cb -0.41 -2.84 0.08 0.00 0.10 0.00 0.00 34.13 31.06 3nan s GLU 696 CO 0.97 0.65 0.68 0.42 0.02 0.00 0.00 175.26 178.00 3nan s ILE 697 N -1.17 4.82 0.18 -1.63 -1.09 -1.26 -4.45 121.20 116.60 3nan s ILE 697 Ca 0.22 -0.72 0.05 0.00 -2.23 0.00 0.00 60.65 57.97 3nan s ILE 697 Cb -0.12 -4.41 -0.04 0.00 -1.58 0.00 0.00 42.46 36.32 3nan s ILE 697 CO 0.13 -0.99 0.15 0.42 -1.23 0.00 0.00 174.94 173.42 3nan s THR 698 N 2.72 4.49 0.03 2.92 -4.23 -1.26 0.07 115.64 120.38 3nan s THR 698 Ca 0.14 -1.13 0.06 0.00 -1.18 0.00 0.00 61.69 59.57 3nan s THR 698 Cb -0.21 -3.31 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 3nan s THR 698 CO 0.09 -0.15 -0.14 0.00 -0.54 0.00 0.00 174.62 173.88 3nan s ALA 699 N -1.81 2.73 -0.04 3.99 0.00 0.12 -2.22 121.76 124.53 3nan s ALA 699 Ca 0.31 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 51.14 3nan s ALA 699 Cb -0.10 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.18 3nan s ALA 699 CO 0.24 0.59 -0.03 1.41 0.00 0.00 0.00 175.76 177.96 3nan s MET 700 N -1.43 0.66 0.13 0.00 0.00 -0.78 -0.83 119.30 117.06 3nan s MET 700 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 55.69 55.75 3nan s MET 700 Cb -0.11 -0.73 -0.05 0.00 0.00 0.00 0.00 34.83 33.94 3nan s MET 700 CO 0.06 -0.10 0.36 0.95 0.00 0.00 0.00 175.02 176.29 3nan s THR 701 N 0.94 5.19 0.03 10.11 -4.23 -0.85 0.60 115.64 127.42 3nan s THR 701 Ca -0.11 -0.01 -0.27 0.00 -1.18 0.00 0.00 61.69 60.12 3nan s THR 701 Cb -0.14 -3.62 0.09 0.00 1.34 0.00 0.00 72.50 70.16 3nan s THR 701 CO -0.00 0.05 0.76 -0.83 -0.54 0.00 0.00 174.62 174.06 3nan s GLY 702 N -2.44 -0.52 0.00 3.99 0.00 -0.67 -4.71 107.32 102.97 3nan s GLY 702 Ca 0.40 1.00 0.00 0.00 0.00 0.00 0.00 44.72 46.13 3nan s GLY 702 CO 0.25 0.46 0.00 2.09 0.00 0.00 0.00 173.10 175.90 3nan n ASP 703 N 0.02 1.34 -4.60 1.64 5.68 -1.26 -2.59 116.55 116.78 3nan n ASP 703 Ca -0.14 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 53.94 3nan n ASP 703 Cb 0.62 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.69 3nan n ASP 703 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3nan n GLY 704 N 2.90 1.15 0.23 6.12 0.00 -1.26 -1.03 105.19 113.30 3nan n GLY 704 Ca 0.00 -2.10 0.09 0.00 0.00 0.00 0.00 46.02 44.01 3nan n GLY 704 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3nan h VAL 705 N -0.34 0.81 0.00 1.61 3.04 -1.88 -2.34 116.25 117.15 3nan h VAL 705 Ca -0.30 -0.80 -0.01 0.00 -1.01 0.00 0.00 66.70 64.58 3nan h VAL 705 Cb 1.19 1.48 -0.00 0.00 -2.01 0.00 0.00 31.29 31.95 3nan h VAL 705 CO 0.35 0.20 -0.07 -0.55 -1.01 0.00 0.00 177.57 176.50 3nan h ASN 706 N 0.00 0.00 1.38 3.17 -1.07 -1.81 -2.49 115.58 114.77 3nan h ASN 706 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.36 3nan h ASN 706 Cb 0.46 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.71 3nan h ASN 706 CO 0.03 0.07 -0.62 0.44 0.07 0.00 0.00 177.43 177.41 3nan h ASP 707 N 0.00 0.00 -0.82 6.14 3.32 -1.77 -3.38 116.42 119.91 3nan h ASP 707 Ca -0.00 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.24 3nan h ASP 707 Cb 0.37 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.80 3nan h ASP 707 CO 0.01 0.02 0.27 0.00 -1.72 0.00 0.00 179.24 177.82 3nan h ALA 708 N 1.98 1.17 0.03 3.45 0.00 -1.49 0.29 119.26 124.70 3nan h ALA 708 Ca -0.00 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3nan h ALA 708 Cb 1.02 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 3nan h ALA 708 CO 0.00 -0.34 -0.20 -1.35 0.00 0.00 0.00 179.25 177.36 3nan h PRO 709 N 0.32 -0.32 0.37 0.00 0.11 -1.77 0.17 132.00 130.88 3nan h PRO 709 Ca 0.48 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.60 3nan h PRO 709 Cb 0.88 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3nan h PRO 709 CO -0.53 -0.21 -0.20 0.00 -0.21 0.00 0.00 178.00 176.84 3nan h ALA 710 N 0.54 -0.53 -0.82 -0.75 0.00 -1.52 -2.73 119.26 113.45 3nan h ALA 710 Ca 0.05 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 54.99 3nan h ALA 710 Cb 0.39 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 3nan h ALA 710 CO -0.16 -0.80 0.40 -0.07 0.00 0.00 0.00 179.25 178.62 3nan h LEU 711 N -0.53 0.48 0.00 0.00 3.38 -0.24 0.12 115.31 118.50 3nan h LEU 711 Ca -0.04 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3nan h LEU 711 Cb 0.43 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3nan h LEU 711 CO 0.06 0.21 0.00 1.17 0.09 0.00 0.00 178.44 179.96 3nan n LYS 712 N -4.89 0.02 -0.01 1.13 4.81 0.58 -2.92 118.16 116.88 3nan n LYS 712 Ca 0.16 0.21 0.06 0.00 -0.87 0.00 0.00 58.31 57.87 3nan n LYS 712 Cb 0.41 -1.50 -0.11 0.00 0.02 0.00 0.00 35.03 33.85 3nan n LYS 712 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 3nan n LYS 713 N -1.48 0.56 -2.32 1.64 4.81 0.28 -4.85 118.16 116.79 3nan n LYS 713 Ca 0.04 -0.12 -0.35 0.00 -0.87 0.00 0.00 58.31 57.01 3nan n LYS 713 Cb 0.19 -1.35 -0.01 0.00 0.02 0.00 0.00 35.03 33.88 3nan n LYS 713 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3nan s ALA 714 N -2.97 2.80 0.29 3.14 0.00 -0.48 -4.90 121.76 119.64 3nan s ALA 714 Ca -0.06 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.73 3nan s ALA 714 Cb 0.09 -3.34 0.57 0.00 0.00 0.00 0.00 23.12 20.44 3nan s ALA 714 CO 0.61 -0.64 1.85 0.93 0.00 0.00 0.00 175.76 178.51 3nan h GLU 715 N 1.50 0.96 -3.49 0.00 3.07 -1.76 -3.36 114.58 111.49 3nan h GLU 715 Ca -0.50 -0.06 -0.50 0.00 -0.50 0.00 0.00 59.36 57.81 3nan h GLU 715 Cb 1.25 -0.22 -0.40 0.00 -0.84 0.00 0.00 28.75 28.55 3nan h GLU 715 CO 0.58 0.63 -0.76 0.42 -1.40 0.00 0.00 179.01 178.48 3nan s ILE 716 N -5.92 0.42 -0.12 3.13 1.09 -0.94 -5.00 121.20 113.85 3nan s ILE 716 Ca -0.12 -0.41 -0.19 0.00 -1.10 0.00 0.00 60.65 58.83 3nan s ILE 716 Cb 0.22 -0.90 -0.04 0.00 -1.06 0.00 0.00 42.46 40.68 3nan s ILE 716 CO 0.81 -0.16 0.53 -0.83 -0.10 0.00 0.00 174.94 175.19 3nan s GLY 717 N 1.91 2.38 -0.26 6.18 0.00 -1.25 -1.86 107.32 114.41 3nan s GLY 717 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 44.72 44.51 3nan s GLY 717 CO -0.08 0.92 0.03 -0.42 0.00 0.00 0.00 173.10 173.56 3nan s ILE 718 N 0.86 3.79 0.18 0.90 1.01 0.20 -1.25 121.20 126.89 3nan s ILE 718 Ca 0.28 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.40 3nan s ILE 718 Cb -0.16 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 3nan s ILE 718 CO 0.12 0.23 0.28 0.00 0.00 0.00 0.00 174.94 175.57 3nan s ALA 719 N 1.50 3.88 0.16 9.38 0.00 -0.42 -1.67 121.76 134.59 3nan s ALA 719 Ca 0.04 -1.14 -0.23 0.00 0.00 0.00 0.00 51.96 50.63 3nan s ALA 719 Cb -0.16 -1.68 -0.08 0.00 0.00 0.00 0.00 23.12 21.20 3nan s ALA 719 CO 0.01 0.43 0.72 -1.64 0.00 0.00 0.00 175.76 175.27 3nan s MET 720 N -3.48 4.43 0.33 0.00 1.00 -1.07 -0.85 119.30 119.66 3nan s MET 720 Ca 0.34 1.01 0.01 0.00 0.00 0.00 0.00 55.69 57.05 3nan s MET 720 Cb -0.10 -3.19 0.58 0.00 0.00 0.00 0.00 34.83 32.12 3nan s MET 720 CO 0.28 0.56 1.98 0.78 0.00 0.00 0.00 175.02 178.61 3nan h GLY 721 N 4.20 1.05 2.00 -0.03 0.00 -0.99 -0.64 103.07 108.66 3nan h GLY 721 Ca -0.48 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.48 3nan h GLY 721 CO 0.65 0.34 0.00 1.48 0.00 0.00 0.00 176.54 179.01 3nan h SER 722 N 0.95 0.00 -4.01 0.19 4.64 -1.80 -3.47 113.55 110.05 3nan h SER 722 Ca 0.29 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.14 3nan h SER 722 Cb -0.01 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 62.23 3nan h SER 722 CO -0.08 0.00 0.23 -0.83 -0.87 0.00 0.00 176.83 175.29 3nan s GLY 723 N -3.77 1.60 1.00 -0.77 0.00 -0.25 -5.01 107.32 100.11 3nan s GLY 723 Ca 0.08 -0.20 -0.15 0.00 0.00 0.00 0.00 44.72 44.46 3nan s GLY 723 CO 0.59 0.34 0.18 -1.30 0.00 0.00 0.00 173.10 172.91 3nan n THR 724 N -3.98 0.00 0.07 0.90 -2.24 -0.19 -4.83 114.28 104.00 3nan n THR 724 Ca 0.06 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.48 3nan n THR 724 Cb 0.56 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 3nan n THR 724 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3nan h ALA 725 N -1.63 0.37 -0.50 6.98 0.00 -1.95 -2.84 119.26 119.69 3nan h ALA 725 Ca -0.46 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 53.73 3nan h ALA 725 Cb 1.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3nan h ALA 725 CO 0.34 0.82 0.26 0.28 0.00 0.00 0.00 179.25 180.95 3nan h VAL 726 N 0.22 1.19 -0.56 0.00 2.07 -1.91 0.08 116.25 117.34 3nan h VAL 726 Ca -0.08 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.00 3nan h VAL 726 Cb 1.57 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 3nan h VAL 726 CO 0.16 0.20 0.26 0.00 0.02 0.00 0.00 177.57 178.21 3nan h ALA 727 N 1.10 0.72 0.17 1.67 0.00 -1.79 -2.13 119.26 119.00 3nan h ALA 727 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3nan h ALA 727 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3nan h ALA 727 CO -0.02 -0.11 -0.08 0.87 0.00 0.00 0.00 179.25 179.90 3nan h LYS 728 N 0.49 -0.22 0.00 0.00 1.57 -1.16 -1.88 116.57 115.37 3nan h LYS 728 Ca 0.26 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3nan h LYS 728 Cb 0.22 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3nan h LYS 728 CO -0.21 -0.07 0.00 0.25 -0.57 0.00 0.00 179.45 178.85 3nan n THR 729 N -5.14 1.30 0.30 -0.16 -2.24 -0.04 -1.21 114.28 107.10 3nan n THR 729 Ca -0.09 0.33 0.11 0.00 -2.27 0.00 0.00 64.05 62.12 3nan n THR 729 Cb 0.15 -1.25 -0.15 0.00 -2.10 0.00 0.00 70.33 66.97 3nan n THR 729 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3nan n ALA 730 N -1.38 3.41 -2.96 6.98 0.00 -0.75 -4.14 120.51 121.66 3nan n ALA 730 Ca 0.02 -0.54 -0.22 0.00 0.00 0.00 0.00 53.44 52.70 3nan n ALA 730 Cb 0.04 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 3nan n ALA 730 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3nan s SER 731 N -4.03 6.32 0.10 0.00 1.04 -0.35 -4.22 113.70 112.57 3nan s SER 731 Ca -0.03 0.09 0.09 0.00 0.48 0.00 0.00 55.95 56.58 3nan s SER 731 Cb 0.14 -1.87 -0.19 0.00 0.10 0.00 0.00 66.02 64.21 3nan s SER 731 CO 0.89 -0.05 1.16 -0.33 0.98 0.00 0.00 173.24 175.88 3nan h GLU 732 N 1.32 0.00 -4.32 4.02 3.07 -1.45 -3.46 114.58 113.76 3nan h GLU 732 Ca -0.51 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.14 3nan h GLU 732 Cb 1.22 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.94 3nan h GLU 732 CO 0.62 0.84 -0.71 1.41 -1.40 0.00 0.00 179.01 179.77 3nan s MET 733 N -2.71 0.51 0.01 2.33 -2.45 -1.07 -0.20 119.30 115.72 3nan s MET 733 Ca 0.00 -0.87 0.07 0.00 -1.25 0.00 0.00 55.69 53.64 3nan s MET 733 Cb 0.09 -0.05 -0.02 0.00 1.25 0.00 0.00 34.83 36.10 3nan s MET 733 CO 0.81 -0.02 -0.21 0.08 1.05 0.00 0.00 175.02 176.74 3nan s VAL 734 N -2.17 1.65 -0.46 10.11 1.01 -0.40 -1.30 120.40 128.85 3nan s VAL 734 Ca -0.06 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 3nan s VAL 734 Cb -0.05 -1.41 0.09 0.00 0.00 0.00 0.00 36.38 35.02 3nan s VAL 734 CO -0.03 0.33 0.34 -0.76 0.00 0.00 0.00 175.10 174.99 3nan s LEU 735 N -0.84 5.51 0.12 3.92 1.43 -0.03 -1.38 118.68 127.40 3nan s LEU 735 Ca 0.08 -1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 51.32 3nan s LEU 735 Cb -0.08 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 43.98 3nan s LEU 735 CO 0.01 -0.64 1.58 0.00 0.23 0.00 0.00 176.35 177.53 3nan h ALA 736 N 8.57 -0.68 0.00 4.21 0.00 -1.81 0.14 119.26 129.69 3nan h ALA 736 Ca -0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3nan h ALA 736 Cb 1.09 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.64 3nan h ALA 736 CO 0.85 -0.96 0.00 -0.40 0.00 0.00 0.00 179.25 178.73 3nan n ASP 737 N -5.45 0.00 0.00 0.00 5.68 -1.26 -4.25 116.55 111.27 3nan n ASP 737 Ca -0.06 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 3nan n ASP 737 Cb 0.37 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 3nan n ASP 737 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3nan n ASP 738 N -0.75 -0.16 -4.67 -1.12 8.00 -0.21 -4.87 116.55 112.77 3nan n ASP 738 Ca 0.11 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.19 3nan n ASP 738 Cb 0.05 -1.88 -0.03 0.00 -0.02 0.00 0.00 41.12 39.24 3nan n ASP 738 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3nan s ASN 739 N -1.48 6.80 0.28 -2.24 3.84 -1.26 -3.85 114.94 117.02 3nan s ASN 739 Ca 0.00 2.06 0.02 0.00 0.21 0.00 0.00 52.86 55.15 3nan s ASN 739 Cb 0.00 -2.54 0.61 0.00 -0.55 0.00 0.00 41.25 38.76 3nan s ASN 739 CO 0.00 -0.81 1.77 0.15 -2.79 0.00 0.00 177.10 175.42 3nan h PHE 740 N 8.59 0.91 0.00 0.43 3.57 -1.77 -0.04 116.94 128.64 3nan h PHE 740 Ca -0.36 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.18 3nan h PHE 740 Cb 1.16 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.63 3nan h PHE 740 CO 0.82 0.23 0.15 0.66 -2.23 0.00 0.00 178.31 177.94 3nan h SER 741 N 0.71 0.00 0.38 0.41 4.64 -1.84 0.37 113.55 118.22 3nan h SER 741 Ca 0.51 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.70 3nan h SER 741 Cb 0.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 3nan h SER 741 CO -0.36 0.00 -0.54 0.74 -0.87 0.00 0.00 176.83 175.80 3nan h THR 742 N 0.00 1.37 0.76 2.95 2.02 -1.36 -2.35 112.91 116.31 3nan h THR 742 Ca 0.00 -1.85 -0.04 0.00 0.77 0.00 0.00 66.41 65.29 3nan h THR 742 Cb 0.30 1.93 0.01 0.00 -1.74 0.00 0.00 68.15 68.65 3nan h THR 742 CO 0.00 0.54 -0.37 0.40 0.37 0.00 0.00 175.52 176.46 3nan h ILE 743 N 0.14 0.00 -0.72 3.11 2.04 -0.34 -1.16 117.51 120.57 3nan h ILE 743 Ca 0.00 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.02 3nan h ILE 743 Cb 1.00 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.95 3nan h ILE 743 CO 0.08 0.00 -0.05 0.58 0.00 0.00 0.00 178.15 178.76 3nan h VAL 744 N -1.03 0.34 -0.50 1.67 2.07 -1.52 0.27 116.25 117.56 3nan h VAL 744 Ca -0.10 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.46 3nan h VAL 744 Cb 0.79 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 3nan h VAL 744 CO 0.17 0.01 0.18 0.00 0.02 0.00 0.00 177.57 177.95 3nan h ALA 745 N 1.69 0.61 -0.15 1.67 0.00 -1.30 -1.60 119.26 120.18 3nan h ALA 745 Ca 0.38 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.39 3nan h ALA 745 Cb 0.64 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3nan h ALA 745 CO -0.67 -0.21 -0.08 0.00 0.00 0.00 0.00 179.25 178.30 3nan h ALA 746 N 1.33 0.05 -0.91 0.00 0.00 0.78 -2.39 119.26 118.11 3nan h ALA 746 Ca 0.24 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.33 3nan h ALA 746 Cb 0.25 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 3nan h ALA 746 CO -0.24 -0.52 0.53 0.28 0.00 0.00 0.00 179.25 179.30 3nan h VAL 747 N -0.07 0.85 -0.78 0.00 2.07 -0.37 -1.81 116.25 116.14 3nan h VAL 747 Ca 0.08 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3nan h VAL 747 Cb 0.19 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.89 3nan h VAL 747 CO -0.19 0.15 0.38 -0.08 0.02 0.00 0.00 177.57 177.85 3nan h GLU 748 N 0.81 1.12 0.00 1.57 4.81 -0.83 -1.74 114.58 120.32 3nan h GLU 748 Ca 0.47 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 3nan h GLU 748 Cb 0.53 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3nan h GLU 748 CO -0.30 0.87 -0.21 0.93 -0.73 0.00 0.00 179.01 179.57 3nan h GLU 749 N 1.10 0.00 -0.41 1.92 4.39 -0.97 -1.39 114.58 119.22 3nan h GLU 749 Ca 0.27 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.83 3nan h GLU 749 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3nan h GLU 749 CO -0.03 0.21 -0.30 0.78 -1.16 0.00 0.00 179.01 178.50 3nan h GLY 750 N 1.05 0.99 1.57 -3.84 0.00 -0.78 0.51 103.07 102.57 3nan h GLY 750 Ca -0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 47.33 46.25 3nan h GLY 750 CO 0.03 0.85 -0.47 3.21 0.00 0.00 0.00 176.54 180.15 3nan h ARG 751 N 0.76 0.47 -0.18 4.80 3.08 -0.91 -1.61 114.38 120.79 3nan h ARG 751 Ca 0.08 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 3nan h ARG 751 Cb 0.88 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 3nan h ARG 751 CO 0.08 0.84 -0.15 0.00 -1.07 0.00 0.00 179.97 179.67 3nan h ALA 752 N 1.11 0.26 -0.11 0.04 0.00 -0.93 -2.29 119.26 117.35 3nan h ALA 752 Ca 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3nan h ALA 752 Cb 0.97 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3nan h ALA 752 CO 0.09 0.15 0.06 0.82 0.00 0.00 0.00 179.25 180.36 3nan h ILE 753 N 0.08 1.10 0.00 0.00 1.08 0.06 -2.70 117.51 117.13 3nan h ILE 753 Ca 0.03 -0.29 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 3nan h ILE 753 Cb 0.68 1.09 -0.00 0.00 -3.07 0.00 0.00 36.82 35.51 3nan h ILE 753 CO 0.04 0.09 -0.16 0.22 -0.69 0.00 0.00 178.15 177.65 3nan h TYR 754 N 0.08 0.00 -0.03 1.37 3.20 -1.34 0.90 116.97 121.14 3nan h TYR 754 Ca 0.04 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 3nan h TYR 754 Cb 0.09 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 3nan h TYR 754 CO -0.04 0.16 -0.01 -0.91 -1.64 0.00 0.00 178.16 175.73 3nan h ASN 755 N 0.00 0.07 -0.15 -2.11 4.21 -1.09 0.16 115.58 116.67 3nan h ASN 755 Ca -0.00 -0.38 -0.08 0.00 1.21 0.00 0.00 56.30 57.04 3nan h ASN 755 Cb 0.43 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.61 3nan h ASN 755 CO 0.02 0.44 -0.23 0.78 -1.29 0.00 0.00 177.43 177.14 3nan h ASN 756 N -0.30 0.46 -0.94 5.81 2.35 -1.33 -2.87 115.58 118.77 3nan h ASN 756 Ca 0.01 -0.53 0.12 0.00 -0.55 0.00 0.00 56.30 55.34 3nan h ASN 756 Cb 0.41 -0.13 -0.08 0.00 0.05 0.00 0.00 38.32 38.56 3nan h ASN 756 CO 0.00 0.90 0.57 -0.03 -1.65 0.00 0.00 177.43 177.22 3nan h MET 757 N 0.03 0.87 -0.39 0.81 4.05 -0.87 -1.32 114.93 118.11 3nan h MET 757 Ca 0.01 -0.05 0.08 0.00 -0.28 0.00 0.00 59.70 59.46 3nan h MET 757 Cb 0.81 -0.20 -0.07 0.00 -0.80 0.00 0.00 31.60 31.34 3nan h MET 757 CO 0.05 0.58 -0.09 -0.22 0.23 0.00 0.00 176.91 177.46 3nan h LYS 758 N 0.90 0.01 0.30 0.39 3.64 -0.46 -2.52 116.57 118.84 3nan h LYS 758 Ca 0.46 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.83 3nan h LYS 758 Cb 0.47 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3nan h LYS 758 CO -0.27 0.00 -0.15 1.96 -2.27 0.00 0.00 179.45 178.73 3nan h GLN 759 N 0.01 -0.39 0.00 1.90 1.08 -1.11 -2.50 115.11 114.09 3nan h GLN 759 Ca 0.19 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.41 3nan h GLN 759 Cb 0.29 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 3nan h GLN 759 CO -0.40 -0.14 -0.00 0.27 -0.95 0.00 0.00 178.83 177.61 3nan h PHE 760 N -0.60 0.00 -0.10 2.96 -5.15 -1.40 0.93 116.94 113.59 3nan h PHE 760 Ca -0.04 0.00 -0.22 0.00 -0.20 0.00 0.00 57.97 57.50 3nan h PHE 760 Cb 0.43 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.62 3nan h PHE 760 CO -0.01 0.00 -0.81 0.82 -2.00 0.00 0.00 178.31 176.31 3nan h ILE 761 N 0.00 1.29 -0.34 0.88 2.04 -1.22 -1.40 117.51 118.77 3nan h ILE 761 Ca -0.00 -2.04 -0.06 0.00 1.00 0.00 0.00 64.86 63.77 3nan h ILE 761 Cb 0.02 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 3nan h ILE 761 CO 0.00 0.64 -0.03 0.03 0.00 0.00 0.00 178.15 178.79 3nan h ARG 762 N 0.42 0.53 0.51 2.37 3.08 -0.48 -1.69 114.38 119.12 3nan h ARG 762 Ca -0.07 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 3nan h ARG 762 Cb 1.46 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.44 3nan h ARG 762 CO 0.17 0.58 -0.24 -0.92 -1.07 0.00 0.00 179.97 178.48 3nan h TYR 763 N 0.50 -0.63 -0.10 3.04 3.20 -0.87 -2.02 116.97 120.08 3nan h TYR 763 Ca 0.11 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 3nan h TYR 763 Cb 0.37 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 3nan h TYR 763 CO 0.01 -0.31 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.10 3nan h LEU 764 N -1.00 0.13 -0.03 2.82 3.38 -1.23 -2.78 115.31 116.61 3nan h LEU 764 Ca -0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3nan h LEU 764 Cb 0.61 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3nan h LEU 764 CO 0.11 0.22 -0.01 0.40 0.09 0.00 0.00 178.44 179.25 3nan h ILE 765 N 0.15 1.34 -0.74 1.22 1.08 -1.27 -2.80 117.51 116.48 3nan h ILE 765 Ca 0.03 -1.03 0.08 0.00 -0.39 0.00 0.00 64.86 63.56 3nan h ILE 765 Cb 0.20 1.97 -0.07 0.00 -3.07 0.00 0.00 36.82 35.86 3nan h ILE 765 CO 0.01 0.27 0.40 0.77 -0.69 0.00 0.00 178.15 178.92 3nan h SER 766 N -0.35 0.57 -0.83 1.72 4.64 -1.13 -0.40 113.55 117.77 3nan h SER 766 Ca 0.01 0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.40 3nan h SER 766 Cb 0.45 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.43 3nan h SER 766 CO 0.00 0.34 0.54 0.77 -0.87 0.00 0.00 176.83 177.61 3nan h SER 767 N 0.70 0.90 -0.40 4.97 4.64 -1.51 0.14 113.55 122.98 3nan h SER 767 Ca 0.35 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.63 3nan h SER 767 Cb 0.30 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 3nan h SER 767 CO -0.23 0.63 0.14 0.78 -0.87 0.00 0.00 176.83 177.27 3nan h ASN 768 N 1.06 0.63 0.25 4.97 4.21 -0.85 0.26 115.58 126.10 3nan h ASN 768 Ca 0.32 -0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.73 3nan h ASN 768 Cb -0.02 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.02 3nan h ASN 768 CO -0.10 0.61 -0.12 0.58 -1.29 0.00 0.00 177.43 177.10 3nan h VAL 769 N 0.67 0.79 -0.72 2.81 2.07 0.59 -1.94 116.25 120.52 3nan h VAL 769 Ca 0.16 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.47 3nan h VAL 769 Cb 0.21 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3nan h VAL 769 CO -0.01 0.05 0.48 1.23 0.02 0.00 0.00 177.57 179.34 3nan h GLY 770 N -0.45 1.01 0.87 2.17 0.00 -0.62 -1.53 103.07 104.52 3nan h GLY 770 Ca -0.03 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.94 3nan h GLY 770 CO 0.06 0.35 0.00 0.83 0.00 0.00 0.00 176.54 177.78 3nan h GLU 771 N 0.95 0.04 -0.44 4.80 5.08 -0.72 -1.97 114.58 122.31 3nan h GLU 771 Ca 0.27 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.69 3nan h GLU 771 Cb -0.07 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 3nan h GLU 771 CO -0.06 0.02 0.14 0.28 -1.00 0.00 0.00 179.01 178.39 3nan h VAL 772 N 0.04 0.83 -0.50 3.13 2.07 -0.62 -1.66 116.25 119.54 3nan h VAL 772 Ca 0.04 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.56 3nan h VAL 772 Cb 0.05 0.51 -0.10 0.00 -1.52 0.00 0.00 31.29 30.23 3nan h VAL 772 CO -0.07 0.05 -0.18 0.58 0.02 0.00 0.00 177.57 177.98 3nan h VAL 773 N 0.30 0.41 0.01 2.57 2.07 -0.83 0.22 116.25 120.99 3nan h VAL 773 Ca 0.21 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.75 3nan h VAL 773 Cb 0.22 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 3nan h VAL 773 CO -0.23 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 176.88 3nan h ILE 775 N -0.60 0.79 -0.74 0.00 1.08 -0.71 0.14 117.51 117.47 3nan h ILE 775 Ca 0.01 -0.28 -0.06 0.00 -0.39 0.00 0.00 64.86 64.14 3nan h ILE 775 Cb 0.64 -0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.26 3nan h ILE 775 CO -0.32 0.15 0.22 0.15 -0.69 0.00 0.00 178.15 177.66 3nan h PHE 776 N 0.82 1.21 -0.15 1.37 3.57 0.60 -1.85 116.94 122.50 3nan h PHE 776 Ca 0.54 -0.13 -0.22 0.00 3.53 0.00 0.00 57.97 61.69 3nan h PHE 776 Cb 0.76 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 39.16 3nan h PHE 776 CO -0.00 0.96 -0.76 -0.07 -2.23 0.00 0.00 178.31 176.20 3nan h LEU 777 N 1.11 0.94 -0.85 0.59 3.38 0.46 0.23 115.31 121.17 3nan h LEU 777 Ca 0.24 -0.63 0.16 0.00 0.09 0.00 0.00 57.88 57.74 3nan h LEU 777 Cb 0.33 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.70 3nan h LEU 777 CO -0.01 1.41 0.42 0.74 0.09 0.00 0.00 178.44 181.10 3nan h THR 778 N 0.52 0.68 0.00 0.22 2.02 -0.52 0.62 112.91 116.45 3nan h THR 778 Ca -0.05 -0.20 -0.28 0.00 0.77 0.00 0.00 66.41 66.65 3nan h THR 778 Cb 1.39 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 3nan h THR 778 CO 0.16 0.10 -1.65 0.00 0.37 0.00 0.00 175.52 174.50 3nan h ALA 779 N 1.58 0.75 0.00 6.16 0.00 -1.31 -0.31 119.26 126.13 3nan h ALA 779 Ca 0.48 -1.41 0.00 0.00 0.00 0.00 0.00 54.91 53.98 3nan h ALA 779 Cb 0.72 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3nan h ALA 779 CO -0.40 1.54 0.00 0.00 0.00 0.00 0.00 179.25 180.40 3nan h ALA 780 N 1.02 1.00 -0.00 0.00 0.00 0.21 -2.89 119.26 118.59 3nan h ALA 780 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3nan h ALA 780 Cb 1.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.77 3nan h ALA 780 CO 0.08 0.00 -0.07 1.28 0.00 0.00 0.00 179.25 180.54 3nan n LEU 781 N -3.01 1.01 -1.37 0.00 4.77 0.14 -4.87 117.00 113.67 3nan n LEU 781 Ca 0.00 -0.83 -0.13 0.00 -0.03 0.00 0.00 56.01 55.02 3nan n LEU 781 Cb 0.27 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 3nan n LEU 781 CO 0.26 0.22 -0.16 0.61 -1.33 0.00 0.00 177.39 176.99 3nan n GLY 782 N 0.55 0.19 3.86 -0.72 0.00 -0.93 -4.81 105.19 103.33 3nan n GLY 782 Ca 0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 3nan n GLY 782 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nan s LEU 783 N -3.57 2.30 0.41 0.99 1.02 -0.17 -4.67 118.68 115.00 3nan s LEU 783 Ca 0.00 0.63 -0.23 0.00 0.02 0.00 0.00 54.13 54.55 3nan s LEU 783 Cb 0.00 -2.86 -0.09 0.00 0.02 0.00 0.00 46.19 43.26 3nan s LEU 783 CO 0.00 -2.54 1.04 -2.84 0.02 0.00 0.00 176.35 172.03 3nan s PRO 784 N -5.60 4.11 -0.59 1.29 0.02 -1.26 -4.82 135.00 128.15 3nan s PRO 784 Ca 0.67 1.46 -0.34 0.00 0.02 0.00 0.00 61.00 62.82 3nan s PRO 784 Cb -0.09 -2.45 -0.15 0.00 0.02 0.00 0.00 34.50 31.83 3nan s PRO 784 CO 0.52 -0.18 2.37 0.39 -0.33 0.00 0.00 177.00 179.77 3nan n GLU 785 N -0.25 0.56 -0.06 5.54 1.02 -1.26 -4.81 120.64 121.38 3nan n GLU 785 Ca 0.06 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 57.17 3nan n GLU 785 Cb 0.50 -2.18 -0.07 0.00 -0.02 0.00 0.00 31.44 29.68 3nan n GLU 785 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3nan h ALA 786 N 12.93 0.25 -4.35 0.62 0.00 -1.94 -3.45 119.26 123.31 3nan h ALA 786 Ca -0.17 -0.36 -0.57 0.00 0.00 0.00 0.00 54.91 53.81 3nan h ALA 786 Cb 1.33 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 18.77 3nan h ALA 786 CO 1.16 0.19 -0.84 -0.51 0.00 0.00 0.00 179.25 179.26 3nan s LEU 787 N -9.00 2.03 0.02 0.00 1.43 -1.26 -4.28 118.68 107.63 3nan s LEU 787 Ca -0.14 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 3nan s LEU 787 Cb 0.06 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 3nan s LEU 787 CO 0.78 0.23 0.03 -0.63 0.23 0.00 0.00 176.35 176.99 3nan s ILE 788 N -0.43 4.33 0.24 -0.59 -1.09 -1.26 -5.00 121.20 117.40 3nan s ILE 788 Ca 0.07 -0.63 -0.13 0.00 -2.23 0.00 0.00 60.65 57.73 3nan s ILE 788 Cb -0.07 -2.98 0.32 0.00 -1.58 0.00 0.00 42.46 38.15 3nan s ILE 788 CO -0.01 0.30 1.57 -0.65 -1.23 0.00 0.00 174.94 174.92 3nan h PRO 789 N 4.01 -0.02 -0.50 2.79 0.11 -1.93 0.13 132.00 136.59 3nan h PRO 789 Ca -0.48 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.71 3nan h PRO 789 Cb 1.17 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 3nan h PRO 789 CO 0.60 -0.01 0.09 0.28 -0.21 0.00 0.00 178.00 178.75 3nan h VAL 790 N -0.02 0.71 0.66 3.15 2.07 -1.95 -2.00 116.25 118.86 3nan h VAL 790 Ca 0.39 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.80 3nan h VAL 790 Cb 0.63 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3nan h VAL 790 CO -0.92 0.04 -0.32 1.56 0.02 0.00 0.00 177.57 177.96 3nan h GLN 791 N 0.22 -0.85 -0.82 1.57 4.20 -1.12 -3.09 115.11 115.22 3nan h GLN 791 Ca 0.25 0.06 0.20 0.00 0.06 0.00 0.00 58.65 59.22 3nan h GLN 791 Cb 0.34 0.19 -0.14 0.00 0.30 0.00 0.00 27.48 28.17 3nan h GLN 791 CO -0.33 -0.54 0.07 -0.07 -0.67 0.00 0.00 178.83 177.28 3nan h LEU 792 N -0.95 -0.27 -0.88 1.46 3.38 -0.85 0.18 115.31 117.37 3nan h LEU 792 Ca -0.09 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3nan h LEU 792 Cb 0.70 0.34 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 3nan h LEU 792 CO 0.15 -0.19 0.56 -0.07 0.09 0.00 0.00 178.44 178.97 3nan h LEU 793 N 0.12 1.03 0.36 1.67 3.38 -1.37 0.10 115.31 120.61 3nan h LEU 793 Ca 0.48 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 3nan h LEU 793 Cb 0.89 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3nan h LEU 793 CO -0.70 0.77 -0.28 -0.25 0.09 0.00 0.00 178.44 178.08 3nan h TRP 794 N 1.20 -0.73 -0.63 1.13 2.91 -0.60 0.47 115.95 119.69 3nan h TRP 794 Ca 0.32 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.43 3nan h TRP 794 Cb -0.10 0.27 -0.04 0.00 -0.51 0.00 0.00 29.16 28.79 3nan h TRP 794 CO -0.01 -0.41 0.42 0.28 -1.03 0.00 0.00 178.44 177.69 3nan h VAL 795 N -0.64 0.91 0.00 2.65 2.07 -0.81 0.30 116.25 120.74 3nan h VAL 795 Ca -0.03 -0.16 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 3nan h VAL 795 Cb 0.55 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3nan h VAL 795 CO -0.00 0.09 -0.84 0.78 0.02 0.00 0.00 177.57 177.62 3nan h ASN 796 N 0.48 0.00 0.06 0.57 2.35 0.09 0.63 115.58 119.76 3nan h ASN 796 Ca 0.29 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.66 3nan h ASN 796 Cb 0.50 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.82 3nan h ASN 796 CO -0.09 0.64 -2.28 0.18 -1.65 0.00 0.00 177.43 174.23 3nan n LEU 797 N -3.17 2.66 -0.02 1.61 4.77 0.16 -3.68 117.00 119.32 3nan n LEU 797 Ca -0.02 0.01 -0.06 0.00 -0.03 0.00 0.00 56.01 55.91 3nan n LEU 797 Cb 0.81 -0.89 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 3nan n LEU 797 CO 0.42 0.87 -0.42 0.52 -1.33 0.00 0.00 177.39 177.46 3nan n VAL 798 N -3.31 1.27 0.07 4.08 0.31 0.10 -3.59 118.33 117.27 3nan n VAL 798 Ca -0.40 0.21 0.19 0.00 -0.01 0.00 0.00 64.34 64.34 3nan n VAL 798 Cb 1.02 -1.92 0.73 0.00 -0.91 0.00 0.00 33.84 32.76 3nan n VAL 798 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3nan h THR 799 N -0.48 0.62 0.00 2.52 2.02 -1.49 -1.90 112.91 114.20 3nan h THR 799 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3nan h THR 799 Cb 0.60 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 3nan h THR 799 CO -0.03 0.00 -1.28 0.47 0.37 0.00 0.00 175.52 175.05 3nan n ASP 800 N -4.15 1.81 -0.16 4.18 8.00 0.21 -4.55 116.55 121.89 3nan n ASP 800 Ca 0.07 -0.21 -0.09 0.00 0.71 0.00 0.00 54.79 55.28 3nan n ASP 800 Cb 0.53 1.40 0.00 0.00 -0.02 0.00 0.00 41.12 43.04 3nan n ASP 800 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3nan h GLY 801 N 2.33 0.80 0.94 0.44 0.00 -1.41 -1.11 103.07 105.05 3nan h GLY 801 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 3nan h GLY 801 CO 0.00 0.45 -0.41 1.41 0.00 0.00 0.00 176.54 177.99 3nan h LEU 802 N 0.63 -0.98 -0.91 3.11 3.38 -1.75 -0.63 115.31 118.16 3nan h LEU 802 Ca 0.15 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.28 3nan h LEU 802 Cb 0.30 0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 3nan h LEU 802 CO -0.00 -0.66 0.52 -0.65 0.09 0.00 0.00 178.44 177.74 3nan h PRO 803 N -1.24 0.75 0.57 1.13 0.11 -1.79 -1.80 132.00 129.74 3nan h PRO 803 Ca -0.12 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 3nan h PRO 803 Cb 0.89 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 3nan h PRO 803 CO 0.19 0.50 -0.43 0.00 -0.21 0.00 0.00 178.00 178.05 3nan h ALA 804 N 1.55 -1.17 -0.56 -0.75 0.00 -0.99 -0.97 119.26 116.36 3nan h ALA 804 Ca 0.48 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.24 3nan h ALA 804 Cb 0.59 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3nan h ALA 804 CO -0.32 -1.16 0.37 1.79 0.00 0.00 0.00 179.25 179.93 3nan h THR 805 N -0.96 1.03 -0.80 0.00 1.35 -0.80 -0.78 112.91 111.94 3nan h THR 805 Ca -0.07 -0.20 -0.03 0.00 -0.55 0.00 0.00 66.41 65.55 3nan h THR 805 Cb 0.80 0.39 -0.04 0.00 -1.73 0.00 0.00 68.15 67.57 3nan h THR 805 CO 0.02 0.11 0.37 0.00 -0.25 0.00 0.00 175.52 175.77 3nan h ALA 806 N 1.69 1.13 0.00 6.62 0.00 -1.05 0.29 119.26 127.93 3nan h ALA 806 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3nan h ALA 806 Cb 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3nan h ALA 806 CO -0.06 0.65 0.04 1.28 0.00 0.00 0.00 179.25 181.15 3nan n LEU 807 N -4.30 0.33 0.00 0.00 4.77 -0.31 0.10 117.00 117.59 3nan n LEU 807 Ca 0.08 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.82 3nan n LEU 807 Cb 0.15 -0.67 0.58 0.00 -2.33 0.00 0.00 43.42 41.15 3nan n LEU 807 CO 0.40 -0.75 0.93 0.61 -1.33 0.00 0.00 177.39 177.25 3nan n GLY 808 N -1.36 -1.40 1.57 -0.72 0.00 0.09 -3.18 105.19 100.20 3nan n GLY 808 Ca -0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 3nan n GLY 808 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3nan n PHE 809 N -1.48 1.85 -2.23 1.61 3.72 0.11 -4.77 117.46 116.27 3nan n PHE 809 Ca 0.07 -1.67 -0.41 0.00 -0.05 0.00 0.00 57.45 55.39 3nan n PHE 809 Cb 0.30 -0.66 -0.03 0.00 -0.94 0.00 0.00 39.48 38.15 3nan n PHE 809 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3nan s ASN 810 N -2.04 6.93 0.08 4.37 -0.87 -1.19 -4.91 114.94 117.31 3nan s ASN 810 Ca 0.49 2.55 -0.33 0.00 -1.57 0.00 0.00 52.86 54.00 3nan s ASN 810 Cb 0.43 -2.64 -0.12 0.00 -0.02 0.00 0.00 41.25 38.90 3nan s ASN 810 CO 0.04 -0.41 1.75 -0.81 -2.57 0.00 0.00 177.10 175.11 3nan n PRO 811 N 0.91 2.39 -1.92 -0.60 -0.04 -1.26 -4.91 135.00 129.56 3nan n PRO 811 Ca -0.00 0.87 -0.39 0.00 -0.04 0.00 0.00 63.50 63.93 3nan n PRO 811 Cb 0.43 -2.70 0.01 0.00 -0.04 0.00 0.00 33.50 31.20 3nan n PRO 811 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3nan s PRO 812 N 2.40 3.69 0.44 0.54 0.02 -1.26 -4.98 135.00 135.85 3nan s PRO 812 Ca 0.84 2.24 -0.25 0.00 0.02 0.00 0.00 61.00 63.84 3nan s PRO 812 Cb -0.61 -2.59 -0.08 0.00 0.02 0.00 0.00 34.50 31.23 3nan s PRO 812 CO 0.41 -0.75 1.31 -0.51 -0.33 0.00 0.00 177.00 177.13 3nan s ASP 813 N -0.74 6.09 0.33 2.53 1.01 -1.26 -4.92 116.67 119.71 3nan s ASP 813 Ca 0.62 2.67 0.07 0.00 0.71 0.00 0.00 52.55 56.62 3nan s ASP 813 Cb -0.40 -2.64 0.58 0.00 1.01 0.00 0.00 42.92 41.48 3nan s ASP 813 CO 0.50 -1.00 1.79 -0.07 0.21 0.00 0.00 175.17 176.60 3nan h LEU 814 N 2.39 0.27 -2.28 1.23 3.38 -2.05 -3.07 115.31 115.18 3nan h LEU 814 Ca -0.50 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3nan h LEU 814 Cb 1.26 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3nan h LEU 814 CO 0.61 0.54 0.00 -0.90 0.09 0.00 0.00 178.44 178.79 3nan n ASP 815 N -4.14 3.43 -0.39 -0.43 5.75 -1.26 -4.61 116.55 114.91 3nan n ASP 815 Ca -0.01 -2.28 0.31 0.00 -0.01 0.00 0.00 54.79 52.80 3nan n ASP 815 Cb 0.38 -0.47 0.59 0.00 -1.03 0.00 0.00 41.12 40.59 3nan n ASP 815 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 3nan h ILE 816 N 2.92 0.27 -0.01 2.12 2.04 -1.93 0.43 117.51 123.34 3nan h ILE 816 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3nan h ILE 816 Cb 1.05 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3nan h ILE 816 CO 0.15 0.04 -0.15 0.23 0.00 0.00 0.00 178.15 178.42 3nan n MET 817 N -4.72 1.35 -0.26 2.37 2.81 -1.26 -3.86 117.12 113.55 3nan n MET 817 Ca 0.33 -0.86 0.11 0.00 -1.81 0.00 0.00 57.70 55.47 3nan n MET 817 Cb 1.20 -1.48 0.27 0.00 -0.71 0.00 0.00 33.22 32.50 3nan n MET 817 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3nan n ASP 818 N -0.08 3.24 -4.43 7.83 8.00 0.15 -1.76 116.55 129.51 3nan n ASP 818 Ca 0.15 -1.97 -0.31 0.00 0.71 0.00 0.00 54.79 53.37 3nan n ASP 818 Cb 0.38 -0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 41.01 3nan n ASP 818 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3nan s ARG 819 N -1.33 2.12 1.26 -1.24 0.52 -1.22 -4.86 118.95 114.21 3nan s ARG 819 Ca 0.40 -0.94 -0.19 0.00 -0.52 0.00 0.00 55.73 54.49 3nan s ARG 819 Cb 0.22 -2.18 0.28 0.00 0.52 0.00 0.00 34.95 33.79 3nan s ARG 819 CO 0.29 0.56 0.65 -0.35 0.02 0.00 0.00 175.30 176.47 3nan n PRO 820 N 1.83 -3.37 -2.47 3.54 -0.04 -1.26 -4.59 135.00 128.65 3nan n PRO 820 Ca -0.16 -0.99 -0.40 0.00 -0.04 0.00 0.00 63.50 61.91 3nan n PRO 820 Cb 0.52 -1.83 -0.04 0.00 -0.04 0.00 0.00 33.50 32.11 3nan n PRO 820 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3nan s PRO 821 N -4.32 4.55 0.59 0.54 0.04 -1.25 -4.95 135.00 130.20 3nan s PRO 821 Ca 0.59 1.78 -0.20 0.00 0.04 0.00 0.00 61.00 63.20 3nan s PRO 821 Cb -0.14 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 3nan s PRO 821 CO 0.54 0.14 1.33 0.50 0.04 0.00 0.00 177.00 179.55 3nan s ARG 822 N -1.62 2.91 -0.07 4.56 3.52 -1.26 -4.98 118.95 122.01 3nan s ARG 822 Ca 0.47 2.16 -0.24 0.00 -0.13 0.00 0.00 55.73 57.98 3nan s ARG 822 Cb -0.31 -2.09 -0.03 0.00 -1.56 0.00 0.00 34.95 30.96 3nan s ARG 822 CO 0.39 -1.34 0.75 0.45 -0.81 0.00 0.00 175.30 174.74 3nan s SER 823 N -1.14 7.03 0.32 -2.12 0.15 -1.26 -4.87 113.70 111.81 3nan s SER 823 Ca 0.76 1.24 0.00 0.00 0.70 0.00 0.00 55.95 58.65 3nan s SER 823 Cb -0.39 -2.43 0.54 0.00 -1.71 0.00 0.00 66.02 62.02 3nan s SER 823 CO 0.44 -0.16 1.97 -0.65 1.20 0.00 0.00 173.24 176.03 3nan h PRO 824 N 6.84 0.91 0.00 5.44 0.11 -1.95 -2.15 132.00 141.19 3nan h PRO 824 Ca -0.40 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3nan h PRO 824 Cb 1.19 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3nan h PRO 824 CO 0.76 0.64 0.00 1.63 -0.21 0.00 0.00 178.00 180.82 3nan n LYS 825 N -4.40 0.60 -1.85 1.05 5.02 -1.26 -4.81 118.16 112.51 3nan n LYS 825 Ca 0.07 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 3nan n LYS 825 Cb 0.07 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 3nan n LYS 825 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3nan s GLU 826 N -2.16 4.13 0.59 1.97 2.12 -0.81 -4.97 118.70 119.57 3nan s GLU 826 Ca 0.31 2.36 -0.16 0.00 0.36 0.00 0.00 54.97 57.83 3nan s GLU 826 Cb 0.15 -4.07 -0.04 0.00 0.26 0.00 0.00 34.13 30.43 3nan s GLU 826 CO 0.28 -0.93 1.07 -1.25 -0.54 0.00 0.00 175.26 173.90 3nan s PRO 827 N 4.29 3.27 0.19 4.30 0.04 -1.26 -4.98 135.00 140.85 3nan s PRO 827 Ca 0.81 1.30 0.12 0.00 0.04 0.00 0.00 61.00 63.26 3nan s PRO 827 Cb -0.37 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.07 3nan s PRO 827 CO 0.35 -0.86 1.30 -0.07 0.04 0.00 0.00 177.00 177.76 3nan h LEU 828 N 0.55 0.00 -7.11 -3.56 3.38 -1.98 -3.44 115.31 103.15 3nan h LEU 828 Ca -0.47 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.15 3nan h LEU 828 Cb 1.23 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.61 3nan h LEU 828 CO 0.57 0.73 -0.67 -0.63 0.09 0.00 0.00 178.44 178.53 3nan s ILE 829 N -2.84 -0.22 0.38 1.22 1.01 -1.26 -4.99 121.20 114.50 3nan s ILE 829 Ca 0.02 0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.66 3nan s ILE 829 Cb 0.09 -0.43 0.05 0.00 0.01 0.00 0.00 42.46 42.18 3nan s ILE 829 CO 0.78 -0.02 0.76 -0.94 0.00 0.00 0.00 174.94 175.52 3nan s SER 830 N 2.26 0.07 0.23 3.58 1.04 -1.26 -4.74 113.70 114.87 3nan s SER 830 Ca 0.04 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.32 3nan s SER 830 Cb -0.14 0.83 0.00 0.00 0.10 0.00 0.00 66.02 66.82 3nan s SER 830 CO -0.08 -1.65 0.00 0.61 0.98 0.00 0.00 173.24 173.11 3nan n GLY 831 N -0.53 1.17 0.39 7.32 0.00 -1.26 -1.66 105.19 110.61 3nan n GLY 831 Ca -0.07 -0.48 0.30 0.00 0.00 0.00 0.00 46.02 45.76 3nan n GLY 831 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3nan h TRP 832 N 0.00 0.74 -0.43 1.61 2.91 -2.00 0.36 115.95 119.14 3nan h TRP 832 Ca 0.00 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 3nan h TRP 832 Cb 0.00 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 28.44 3nan h TRP 832 CO 0.00 -0.21 0.14 1.25 -1.03 0.00 0.00 178.44 178.60 3nan h LEU 833 N 0.20 0.62 -0.81 0.65 5.85 -1.73 -2.23 115.31 117.87 3nan h LEU 833 Ca 0.77 -0.20 0.18 0.00 0.84 0.00 0.00 57.88 59.47 3nan h LEU 833 Cb 2.06 -0.16 -0.11 0.00 0.37 0.00 0.00 40.66 42.81 3nan h LEU 833 CO -0.53 0.66 0.29 0.15 -0.34 0.00 0.00 178.44 178.66 3nan h PHE 834 N 0.55 0.47 -0.61 1.25 3.57 0.33 -1.18 116.94 121.32 3nan h PHE 834 Ca 0.14 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 3nan h PHE 834 Cb 0.25 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 3nan h PHE 834 CO 0.01 -0.05 0.07 0.35 -2.23 0.00 0.00 178.31 176.46 3nan h PHE 835 N 0.35 1.10 -0.42 0.41 3.57 -1.21 0.75 116.94 121.49 3nan h PHE 835 Ca 0.48 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.81 3nan h PHE 835 Cb 0.84 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 3nan h PHE 835 CO -0.20 0.96 0.27 0.00 -2.23 0.00 0.00 178.31 177.11 3nan h ARG 836 N 0.93 0.56 0.00 1.11 3.08 -0.65 0.36 114.38 119.78 3nan h ARG 836 Ca 0.18 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 3nan h ARG 836 Cb 0.47 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3nan h ARG 836 CO 0.02 0.39 -0.54 1.88 -1.07 0.00 0.00 179.97 180.65 3nan h TYR 837 N 0.57 0.00 -0.62 3.04 0.05 -1.40 1.23 116.97 119.83 3nan h TYR 837 Ca 0.15 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.90 3nan h TYR 837 Cb -0.04 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 3nan h TYR 837 CO -0.04 0.54 0.27 1.98 -1.05 0.00 0.00 178.16 179.86 3nan h MET 838 N 0.00 0.90 0.15 4.88 4.05 -0.01 0.55 114.93 125.45 3nan h MET 838 Ca -0.01 -0.13 -0.33 0.00 -0.28 0.00 0.00 59.70 58.95 3nan h MET 838 Cb 0.99 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.63 3nan h MET 838 CO 0.07 0.72 -1.68 0.00 0.23 0.00 0.00 176.91 176.24 3nan h ALA 839 N 1.41 0.25 -0.34 0.39 0.00 0.96 -2.76 119.26 119.17 3nan h ALA 839 Ca 0.21 -1.16 -0.06 0.00 0.00 0.00 0.00 54.91 53.91 3nan h ALA 839 Cb 0.14 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3nan h ALA 839 CO -0.02 1.11 -0.00 0.82 0.00 0.00 0.00 179.25 181.16 3nan h ILE 840 N 0.09 1.26 -0.18 0.00 1.08 0.16 -0.11 117.51 119.80 3nan h ILE 840 Ca -0.31 -0.98 -0.01 0.00 -0.39 0.00 0.00 64.86 63.17 3nan h ILE 840 Cb 2.06 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 37.02 3nan h ILE 840 CO 0.16 0.32 0.06 1.23 -0.69 0.00 0.00 178.15 179.24 3nan h GLY 841 N 0.41 0.30 0.04 5.37 0.00 -1.04 -0.29 103.07 107.88 3nan h GLY 841 Ca 0.10 -0.17 0.26 0.00 0.00 0.00 0.00 47.33 47.51 3nan h GLY 841 CO 0.02 0.16 0.67 -1.33 0.00 0.00 0.00 176.54 176.06 3nan h GLY 842 N 0.13 0.61 0.23 4.60 0.00 -1.23 0.12 103.07 107.53 3nan h GLY 842 Ca 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3nan h GLY 842 CO -0.00 -0.04 -0.11 -1.82 0.00 0.00 0.00 176.54 174.57 3nan h TYR 843 N 0.23 -0.28 -0.33 5.60 3.20 0.51 -3.08 116.97 122.82 3nan h TYR 843 Ca 0.51 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.47 3nan h TYR 843 Cb 1.58 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.93 3nan h TYR 843 CO -0.00 -0.18 0.26 -0.39 -1.64 0.00 0.00 178.16 176.22 3nan h VAL 844 N -0.87 0.71 -0.11 1.81 -1.51 -0.82 0.63 116.25 116.09 3nan h VAL 844 Ca -0.03 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.38 3nan h VAL 844 Cb 0.23 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 30.19 3nan h VAL 844 CO 0.05 0.00 -0.20 1.23 -1.23 0.00 0.00 177.57 177.42 3nan h GLY 845 N 0.00 0.20 0.28 5.19 0.00 -0.84 0.32 103.07 108.22 3nan h GLY 845 Ca 0.16 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 3nan h GLY 845 CO -0.00 0.13 -0.70 0.00 0.00 0.00 0.00 176.54 175.96 3nan h ALA 846 N 1.62 0.06 -1.00 3.60 0.00 0.15 -3.11 119.26 120.59 3nan h ALA 846 Ca 0.03 -0.79 0.09 0.00 0.00 0.00 0.00 54.91 54.24 3nan h ALA 846 Cb 0.47 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 3nan h ALA 846 CO 0.03 0.38 0.64 0.00 0.00 0.00 0.00 179.25 180.30 3nan h ALA 847 N -0.07 1.47 -0.05 0.00 0.00 -0.25 0.14 119.26 120.49 3nan h ALA 847 Ca -0.16 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3nan h ALA 847 Cb 1.37 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3nan h ALA 847 CO 0.01 0.34 -0.12 1.79 0.00 0.00 0.00 179.25 181.28 3nan h THR 848 N 1.08 1.42 0.01 0.00 1.35 -1.08 -0.70 112.91 115.00 3nan h THR 848 Ca 0.46 -1.44 -0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3nan h THR 848 Cb 0.31 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 3nan h THR 848 CO -0.21 0.40 -0.00 0.58 -0.25 0.00 0.00 175.52 176.03 3nan h VAL 849 N -0.33 1.11 -0.54 6.82 2.07 -1.42 -3.09 116.25 120.87 3nan h VAL 849 Ca 0.00 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 3nan h VAL 849 Cb 0.70 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3nan h VAL 849 CO 0.03 0.09 0.10 1.23 0.02 0.00 0.00 177.57 179.04 3nan h GLY 850 N -0.16 0.96 0.06 2.17 0.00 -0.82 -2.54 103.07 102.73 3nan h GLY 850 Ca -0.00 -0.62 0.20 0.00 0.00 0.00 0.00 47.33 46.91 3nan h GLY 850 CO 0.00 0.58 0.60 0.00 0.00 0.00 0.00 176.54 177.72 3nan h ALA 851 N 1.00 1.69 -0.01 3.60 0.00 -1.08 0.24 119.26 124.69 3nan h ALA 851 Ca 0.17 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 3nan h ALA 851 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3nan h ALA 851 CO 0.01 -0.10 -0.14 0.00 0.00 0.00 0.00 179.25 179.01 3nan h ALA 852 N 1.67 0.03 -0.98 0.00 0.00 -1.45 -3.29 119.26 115.24 3nan h ALA 852 Ca 0.59 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 55.16 3nan h ALA 852 Cb 0.98 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 3nan h ALA 852 CO -0.41 -0.01 0.63 0.00 0.00 0.00 0.00 179.25 179.46 3nan h ALA 853 N 0.30 1.37 -0.01 0.00 0.00 -0.90 -1.07 119.26 118.93 3nan h ALA 853 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3nan h ALA 853 Cb 0.86 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3nan h ALA 853 CO 0.03 0.40 0.05 2.35 0.00 0.00 0.00 179.25 182.08 3nan h TRP 854 N 1.13 0.00 0.25 0.00 7.01 -0.64 -0.96 115.95 122.74 3nan h TRP 854 Ca 0.43 0.00 -0.34 0.00 2.11 0.00 0.00 58.89 61.09 3nan h TRP 854 Cb 0.19 0.00 0.04 0.00 -2.10 0.00 0.00 29.16 27.28 3nan h TRP 854 CO -0.01 0.00 -1.50 2.35 -2.79 0.00 0.00 178.44 176.49 3nan h TRP 855 N 0.00 0.95 0.33 2.65 7.01 -1.26 -2.99 115.95 122.64 3nan h TRP 855 Ca 0.01 -0.69 -0.02 0.00 2.11 0.00 0.00 58.89 60.29 3nan h TRP 855 Cb 0.11 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 3nan h TRP 855 CO 0.00 1.57 -0.17 0.74 -2.79 0.00 0.00 178.44 177.78 3nan h PHE 856 N 0.14 -0.45 -2.94 2.65 0.04 -1.16 -3.34 116.94 111.88 3nan h PHE 856 Ca -0.26 -0.01 -0.66 0.00 2.80 0.00 0.00 57.97 59.84 3nan h PHE 856 Cb 2.16 0.15 -0.10 0.00 2.20 0.00 0.00 35.95 40.36 3nan h PHE 856 CO 0.12 -0.27 -0.53 0.00 -0.60 0.00 0.00 178.31 177.04 3nan s MET 857 N -4.04 3.41 0.00 1.51 0.23 -0.76 -2.66 119.30 116.99 3nan s MET 857 Ca -0.07 -0.24 0.00 0.00 -1.03 0.00 0.00 55.69 54.36 3nan s MET 857 Cb 0.01 -3.09 0.00 0.00 -1.53 0.00 0.00 34.83 30.22 3nan s MET 857 CO 0.21 0.68 0.00 0.66 -2.03 0.00 0.00 175.02 174.54 3nan n TYR 858 N 2.27 0.00 -3.97 3.16 4.01 -1.26 -4.25 117.16 117.12 3nan n TYR 858 Ca -0.19 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.29 3nan n TYR 858 Cb 0.54 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.54 3nan n TYR 858 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3nan s ALA 859 N -2.44 3.91 -0.17 -0.72 0.00 -1.13 -4.99 121.76 116.22 3nan s ALA 859 Ca 0.00 -1.08 0.15 0.00 0.00 0.00 0.00 51.96 51.03 3nan s ALA 859 Cb 0.00 -1.71 0.05 0.00 0.00 0.00 0.00 23.12 21.46 3nan s ALA 859 CO 0.00 0.50 1.39 0.93 0.00 0.00 0.00 175.76 178.58 3nan h GLU 860 N 2.07 0.00 0.18 0.00 4.39 -1.92 -3.26 114.58 116.03 3nan h GLU 860 Ca -0.49 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 58.90 3nan h GLU 860 Cb 1.20 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.86 3nan h GLU 860 CO 0.67 0.46 -1.43 -0.44 -1.16 0.00 0.00 179.01 177.12 3nan h ASP 861 N 0.00 0.59 -2.90 1.42 5.19 -1.95 -3.47 116.42 115.31 3nan h ASP 861 Ca -0.02 -0.67 -0.62 0.00 -0.62 0.00 0.00 57.03 55.10 3nan h ASP 861 Cb 1.39 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 40.66 3nan h ASP 861 CO 0.06 1.54 -0.50 -0.83 -3.12 0.00 0.00 179.24 176.39 3nan s GLY 862 N -4.73 2.18 -0.55 2.75 0.00 -1.23 -5.04 107.32 100.70 3nan s GLY 862 Ca -0.08 -0.83 -0.27 0.00 0.00 0.00 0.00 44.72 43.55 3nan s GLY 862 CO 0.90 -0.79 2.04 2.56 0.00 0.00 0.00 173.10 177.80 3nan s PRO 863 N -2.40 2.52 -0.66 2.90 0.04 -1.23 -4.34 135.00 131.83 3nan s PRO 863 Ca 0.33 0.95 -0.27 0.00 0.04 0.00 0.00 61.00 62.05 3nan s PRO 863 Cb -0.13 -4.44 -0.12 0.00 0.04 0.00 0.00 34.50 29.86 3nan s PRO 863 CO 0.26 -2.83 2.50 0.41 0.04 0.00 0.00 177.00 177.38 3nan n GLY 864 N 5.78 -0.04 0.79 0.56 0.00 -1.09 -4.31 105.19 106.88 3nan n GLY 864 Ca 0.26 0.77 0.06 0.00 0.00 0.00 0.00 46.02 47.11 3nan n GLY 864 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3nan n VAL 865 N 7.85 0.62 -0.37 1.61 3.14 -1.25 -4.92 118.33 125.02 3nan n VAL 865 Ca 0.46 -0.56 -0.14 0.00 -2.96 0.00 0.00 64.34 61.14 3nan n VAL 865 Cb 0.39 0.22 -0.02 0.00 -1.06 0.00 0.00 33.84 33.37 3nan n VAL 865 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 3nan n THR 866 N 0.66 0.00 -4.16 1.55 5.66 -1.26 -1.47 114.28 115.26 3nan n THR 866 Ca 0.14 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.79 3nan n THR 866 Cb 0.37 -0.10 -0.02 0.00 -1.55 0.00 0.00 70.33 69.03 3nan n THR 866 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 3nan n TYR 867 N 0.84 -1.80 -3.77 1.09 4.01 -1.26 -4.95 117.16 111.32 3nan n TYR 867 Ca 0.07 0.81 -0.13 0.00 -0.16 0.00 0.00 57.90 58.49 3nan n TYR 867 Cb -0.01 -3.15 -0.12 0.00 -0.31 0.00 0.00 39.34 35.75 3nan n TYR 867 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 3nan s HIS 868 N -3.37 -0.30 -0.94 -0.72 -3.43 -0.54 -5.07 115.29 100.92 3nan s HIS 868 Ca 0.65 0.72 -0.25 0.00 -0.80 0.00 0.00 55.06 55.38 3nan s HIS 868 Cb -0.35 0.09 -0.23 0.00 -1.43 0.00 0.00 32.58 30.66 3nan s HIS 868 CO 0.91 -0.16 2.45 0.00 -2.00 0.00 0.00 174.74 175.94 3nan n GLN 869 N 3.28 0.00 0.04 -0.38 0.00 -1.26 -4.60 117.38 114.47 3nan n GLN 869 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 57.00 56.79 3nan n GLN 869 Cb 0.57 -1.32 -0.10 0.00 0.00 0.00 0.00 30.24 29.39 3nan n GLN 869 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 3nan h LEU 870 N 11.14 0.00 -0.53 2.61 5.85 -1.98 -3.34 115.31 129.06 3nan h LEU 870 Ca -0.03 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.79 3nan h LEU 870 Cb 1.20 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.15 3nan h LEU 870 CO 1.36 0.87 0.04 0.71 -0.34 0.00 0.00 178.44 181.08 3nan h THR 871 N 0.00 0.63 -0.02 1.05 1.35 -1.83 -1.63 112.91 112.45 3nan h THR 871 Ca -0.11 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 3nan h THR 871 Cb 1.76 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 3nan h THR 871 CO 0.09 0.03 0.00 1.41 -0.25 0.00 0.00 175.52 176.80 3nan n HIS 872 N -5.19 0.07 -0.07 4.73 8.25 -1.25 -4.37 115.22 117.39 3nan n HIS 872 Ca 0.06 -0.03 0.25 0.00 -0.26 0.00 0.00 57.72 57.75 3nan n HIS 872 Cb 0.28 -0.10 0.62 0.00 1.12 0.00 0.00 29.99 31.92 3nan n HIS 872 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3nan h PHE 873 N 0.15 0.00 -0.33 4.41 -5.15 -1.51 -0.77 116.94 113.73 3nan h PHE 873 Ca 0.00 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.66 3nan h PHE 873 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.64 3nan h PHE 873 CO 0.04 0.00 -0.23 0.52 -2.00 0.00 0.00 178.31 176.64 3nan h MET 874 N 0.00 0.74 -5.25 6.09 2.86 -1.86 -3.32 114.93 114.19 3nan h MET 874 Ca 0.35 -0.35 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 3nan h MET 874 Cb 1.95 -0.01 -0.16 0.00 0.06 0.00 0.00 31.60 33.44 3nan h MET 874 CO -0.00 0.97 0.73 1.14 1.06 0.00 0.00 176.91 180.80 3nan s GLN 875 N -4.51 3.38 0.05 1.72 -2.07 -0.30 -4.64 119.66 113.29 3nan s GLN 875 Ca -0.12 -1.32 0.00 0.00 -1.82 0.00 0.00 55.36 52.09 3nan s GLN 875 Cb 0.09 -4.63 0.00 0.00 -1.09 0.00 0.00 33.01 27.38 3nan s GLN 875 CO 0.83 -1.81 0.00 0.00 -1.32 0.00 0.00 175.29 172.99 3nan h THR 877 N 0.00 0.85 0.00 0.00 2.02 -1.88 -0.99 112.91 112.91 3nan h THR 877 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 3nan h THR 877 Cb 0.09 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3nan h THR 877 CO 0.00 0.00 -0.06 -0.33 0.37 0.00 0.00 175.52 175.50 3nan h GLU 878 N 0.00 0.00 0.00 6.66 3.07 -1.93 -3.37 114.58 119.01 3nan h GLU 878 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3nan h GLU 878 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3nan h GLU 878 CO -0.00 0.20 0.00 -3.47 -1.40 0.00 0.00 179.01 174.34 3nan n ASP 879 N -4.73 0.00 -0.32 1.42 -0.08 -1.15 -4.31 116.55 107.39 3nan n ASP 879 Ca -0.03 -0.91 0.17 0.00 -1.51 0.00 0.00 54.79 52.50 3nan n ASP 879 Cb 0.12 0.00 0.41 0.00 2.34 0.00 0.00 41.12 43.99 3nan n ASP 879 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 3nan h HIS 880 N 0.00 0.85 0.00 -0.67 2.07 -1.35 0.96 115.15 117.01 3nan h HIS 880 Ca 0.00 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 3nan h HIS 880 Cb 0.00 -0.26 0.00 0.00 2.57 0.00 0.00 27.41 29.72 3nan h HIS 880 CO 0.00 0.18 0.01 -1.35 -3.07 0.00 0.00 177.93 173.69 3nan h PRO 881 N 0.60 0.00 -4.77 5.12 0.11 -1.80 -2.24 132.00 129.02 3nan h PRO 881 Ca 0.55 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.99 3nan h PRO 881 Cb 1.09 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.85 3nan h PRO 881 CO -0.31 0.00 -0.72 -1.58 -0.21 0.00 0.00 178.00 175.18 3nan s HIS 882 N -3.72 3.34 -1.81 0.65 5.65 0.33 -4.73 115.29 115.00 3nan s HIS 882 Ca -0.03 -2.15 0.00 0.00 0.25 0.00 0.00 55.06 53.13 3nan s HIS 882 Cb 0.08 -2.23 0.00 0.00 -1.18 0.00 0.00 32.58 29.26 3nan s HIS 882 CO 0.26 -0.85 0.00 1.19 -0.65 0.00 0.00 174.74 174.68 3nan n PHE 883 N 4.53 -0.46 -2.98 3.88 3.72 -1.26 -4.89 117.46 120.02 3nan n PHE 883 Ca -0.11 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.14 3nan n PHE 883 Cb 0.43 -3.46 0.00 0.00 -0.94 0.00 0.00 39.48 35.51 3nan n PHE 883 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3nan n GLU 884 N -2.64 0.83 -0.33 -1.08 4.71 -0.84 -4.97 120.64 116.32 3nan n GLU 884 Ca -0.21 -2.57 -0.05 0.00 -0.01 0.00 0.00 57.16 54.32 3nan n GLU 884 Cb 0.65 -1.35 0.03 0.00 -1.01 0.00 0.00 31.44 29.76 3nan n GLU 884 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3nan n GLY 885 N 1.12 2.63 2.24 0.62 0.00 -1.25 -4.54 105.19 105.99 3nan n GLY 885 Ca 0.15 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 3nan n GLY 885 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3nan n LEU 886 N 0.38 0.00 -4.65 0.99 -0.00 -1.26 -5.13 117.00 107.32 3nan n LEU 886 Ca 0.12 -2.19 -0.42 0.00 -0.00 0.00 0.00 56.01 53.51 3nan n LEU 886 Cb 0.68 1.11 -0.03 0.00 -0.00 0.00 0.00 43.42 45.18 3nan n LEU 886 CO 0.12 -0.36 0.79 -0.62 -0.00 0.00 0.00 177.39 177.32 3nan s ASP 887 N -2.63 6.97 -1.09 1.45 2.15 -1.26 -4.95 116.67 117.31 3nan s ASP 887 Ca 0.26 1.20 -0.13 0.00 0.43 0.00 0.00 52.55 54.31 3nan s ASP 887 Cb 0.01 -2.49 -0.07 0.00 -0.30 0.00 0.00 42.92 40.07 3nan s ASP 887 CO 0.19 -0.60 2.21 0.00 -0.17 0.00 0.00 175.17 176.79 3nan n GLU 889 N 5.39 0.14 -0.26 0.00 2.13 -1.26 -4.88 120.64 121.91 3nan n GLU 889 Ca 0.53 0.00 0.04 0.00 0.66 0.00 0.00 57.16 58.39 3nan n GLU 889 Cb 0.29 -0.01 0.17 0.00 0.27 0.00 0.00 31.44 32.15 3nan n GLU 889 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3nan h ILE 890 N 0.00 0.76 -0.83 6.31 2.04 -1.96 -0.24 117.51 123.59 3nan h ILE 890 Ca 0.00 -0.19 0.24 0.00 1.00 0.00 0.00 64.86 65.91 3nan h ILE 890 Cb 0.00 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 3nan h ILE 890 CO 0.00 0.10 0.62 -0.26 0.00 0.00 0.00 178.15 178.61 3nan h PHE 891 N 0.55 0.00 0.00 1.37 0.04 -1.89 0.80 116.94 117.81 3nan h PHE 891 Ca 0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.16 3nan h PHE 891 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 3nan h PHE 891 CO -0.12 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 177.98 3nan n GLU 892 N -4.22 0.20 -1.46 1.51 -0.58 -0.10 -4.90 120.64 111.08 3nan n GLU 892 Ca 0.17 0.20 -0.41 0.00 -0.42 0.00 0.00 57.16 56.70 3nan n GLU 892 Cb 0.92 -1.75 0.01 0.00 -0.57 0.00 0.00 31.44 30.05 3nan n GLU 892 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3nan n ALA 893 N -1.72 -1.36 0.10 0.62 0.00 0.28 -4.96 120.51 113.47 3nan n ALA 893 Ca 0.05 0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.46 3nan n ALA 893 Cb 0.38 -1.80 -0.14 0.00 0.00 0.00 0.00 19.45 17.89 3nan n ALA 893 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3nan h PRO 894 N 0.77 0.30 -0.58 0.00 0.11 -1.87 -3.38 132.00 127.36 3nan h PRO 894 Ca -0.41 -0.52 0.08 0.00 0.11 0.00 0.00 66.00 65.26 3nan h PRO 894 Cb 1.40 0.19 -0.10 0.00 0.11 0.00 0.00 31.00 32.59 3nan h PRO 894 CO 0.51 1.23 -0.46 0.93 -0.21 0.00 0.00 178.00 179.99 3nan h GLU 895 N 0.08 -0.23 -0.26 1.05 3.07 -1.86 0.30 114.58 116.73 3nan h GLU 895 Ca -0.18 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 58.76 3nan h GLU 895 Cb 2.01 0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 29.90 3nan h GLU 895 CO 0.20 -0.15 -0.35 -1.00 -1.40 0.00 0.00 179.01 176.31 3nan h PRO 896 N -0.24 -0.34 -0.38 2.33 0.13 -1.86 0.95 132.00 132.59 3nan h PRO 896 Ca 0.16 0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3nan h PRO 896 Cb 0.56 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 3nan h PRO 896 CO -0.69 -0.23 0.22 0.52 -0.23 0.00 0.00 178.00 177.59 3nan h MET 897 N -0.35 0.52 0.00 0.86 2.86 -1.61 -0.24 114.93 116.96 3nan h MET 897 Ca 0.12 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3nan h MET 897 Cb 0.56 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3nan h MET 897 CO -0.45 0.40 0.01 2.41 1.06 0.00 0.00 176.91 180.34 3nan n THR 898 N -4.77 1.04 -0.05 2.22 -1.04 0.10 -0.60 114.28 111.18 3nan n THR 898 Ca -0.00 0.74 -0.01 0.00 -2.04 0.00 0.00 64.05 62.73 3nan n THR 898 Cb 0.06 -1.74 -0.01 0.00 -1.82 0.00 0.00 70.33 66.83 3nan n THR 898 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 3nan h MET 899 N 0.00 0.00 -0.44 -2.82 2.86 0.98 -3.11 114.93 112.39 3nan h MET 899 Ca 0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 3nan h MET 899 Cb 0.02 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 3nan h MET 899 CO 0.00 0.04 0.17 0.00 1.06 0.00 0.00 176.91 178.18 3nan h ALA 900 N -0.97 0.54 -0.13 6.32 0.00 -0.93 -0.12 119.26 123.97 3nan h ALA 900 Ca -0.00 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3nan h ALA 900 Cb 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3nan h ALA 900 CO -0.00 -0.21 0.11 1.25 0.00 0.00 0.00 179.25 180.40 3nan h LEU 901 N 0.36 0.00 0.18 0.00 6.46 -1.02 0.42 115.31 121.71 3nan h LEU 901 Ca 0.20 0.00 -0.31 0.00 -0.12 0.00 0.00 57.88 57.66 3nan h LEU 901 Cb 0.18 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.12 3nan h LEU 901 CO -0.19 0.00 -1.42 0.28 -0.62 0.00 0.00 178.44 176.49 3nan h SER 902 N 0.00 0.58 -0.20 1.25 0.02 -1.03 -1.74 113.55 112.44 3nan h SER 902 Ca 0.06 -0.66 -0.12 0.00 -0.84 0.00 0.00 61.79 60.23 3nan h SER 902 Cb 0.28 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3nan h SER 902 CO -0.00 1.53 -0.28 1.62 -1.14 0.00 0.00 176.83 178.56 3nan h VAL 903 N 0.10 1.28 0.46 2.27 3.04 0.23 -0.21 116.25 123.41 3nan h VAL 903 Ca -0.21 -1.39 -0.02 0.00 -1.01 0.00 0.00 66.70 64.06 3nan h VAL 903 Cb 2.06 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 32.67 3nan h VAL 903 CO 0.22 0.45 -0.22 0.25 -1.01 0.00 0.00 177.57 177.27 3nan h LEU 904 N 0.59 -0.52 -0.34 3.16 5.85 -0.26 0.13 115.31 123.93 3nan h LEU 904 Ca 0.07 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.81 3nan h LEU 904 Cb 0.78 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.87 3nan h LEU 904 CO 0.06 -0.25 -0.12 0.58 -0.34 0.00 0.00 178.44 178.37 3nan h VAL 905 N -0.78 0.58 -0.12 1.05 2.07 -1.19 0.84 116.25 118.71 3nan h VAL 905 Ca -0.06 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 3nan h VAL 905 Cb 0.55 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3nan h VAL 905 CO 0.10 0.00 -0.37 0.71 0.02 0.00 0.00 177.57 178.04 3nan h THR 906 N -0.05 1.29 0.00 2.57 1.35 -0.96 -2.47 112.91 114.63 3nan h THR 906 Ca 0.17 -1.41 -0.03 0.00 -0.55 0.00 0.00 66.41 64.58 3nan h THR 906 Cb 0.31 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 3nan h THR 906 CO -0.38 0.42 -0.16 0.40 -0.25 0.00 0.00 175.52 175.55 3nan h ILE 907 N 0.21 0.40 0.00 6.82 2.04 0.21 -2.32 117.51 124.86 3nan h ILE 907 Ca 0.02 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.91 3nan h ILE 907 Cb 0.75 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 3nan h ILE 907 CO 0.06 0.16 -0.43 -0.33 0.00 0.00 0.00 178.15 177.61 3nan h GLU 908 N 0.00 0.00 0.05 2.37 4.39 -0.42 -1.31 114.58 119.65 3nan h GLU 908 Ca -0.00 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 3nan h GLU 908 Cb 0.70 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 3nan h GLU 908 CO 0.02 0.00 -1.20 0.52 -1.16 0.00 0.00 179.01 177.19 3nan h MET 909 N 0.00 0.11 -0.15 2.33 2.86 -1.17 -2.67 114.93 116.25 3nan h MET 909 Ca 0.00 -0.19 -0.18 0.00 -2.06 0.00 0.00 59.70 57.27 3nan h MET 909 Cb 0.94 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 3nan h MET 909 CO 0.00 1.03 -0.65 0.00 1.06 0.00 0.00 176.91 178.35 3nan n ASN 911 N -3.91 0.40 0.13 0.00 5.15 -0.50 -2.37 115.26 114.15 3nan n ASN 911 Ca -0.04 0.56 0.04 0.00 -0.60 0.00 0.00 54.58 54.53 3nan n ASN 911 Cb 0.67 -0.66 0.02 0.00 -0.53 0.00 0.00 39.78 39.28 3nan n ASN 911 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3nan h ALA 912 N 2.63 0.70 0.07 5.20 0.00 -1.10 -2.93 119.26 123.84 3nan h ALA 912 Ca 0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 54.91 54.19 3nan h ALA 912 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3nan h ALA 912 CO 0.00 0.57 -1.39 -0.07 0.00 0.00 0.00 179.25 178.36 3nan h LEU 913 N 0.00 0.24 -0.99 0.00 3.38 -1.33 -3.18 115.31 113.42 3nan h LEU 913 Ca -0.03 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3nan h LEU 913 Cb 1.35 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3nan h LEU 913 CO 0.05 1.26 0.00 0.78 0.09 0.00 0.00 178.44 180.62 3nan h ASN 914 N 0.04 0.00 -0.37 -0.43 -0.26 -1.48 -2.72 115.58 110.35 3nan h ASN 914 Ca -0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.56 3nan h ASN 914 Cb 1.95 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.21 3nan h ASN 914 CO 0.15 0.00 0.00 -1.20 -1.06 0.00 0.00 177.43 175.32 3nan n SER 915 N -2.51 2.35 0.26 5.81 7.64 -1.11 -4.01 113.62 122.05 3nan n SER 915 Ca 0.01 -1.92 0.16 0.00 1.01 0.00 0.00 58.87 58.13 3nan n SER 915 Cb 0.25 -0.25 0.54 0.00 -1.01 0.00 0.00 64.21 63.74 3nan n SER 915 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3nan h LEU 916 N 2.75 0.00 -7.07 -3.43 3.38 -1.61 -3.44 115.31 105.89 3nan h LEU 916 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3nan h LEU 916 Cb 0.62 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.15 3nan h LEU 916 CO 0.00 0.02 -0.03 -0.55 0.09 0.00 0.00 178.44 177.96 3nan s SER 917 N -5.85 -0.77 0.13 -0.43 0.15 -1.26 -5.03 113.70 100.64 3nan s SER 917 Ca 0.03 1.32 -0.19 0.00 0.70 0.00 0.00 55.95 57.81 3nan s SER 917 Cb 0.08 1.25 -0.02 0.00 -1.71 0.00 0.00 66.02 65.62 3nan s SER 917 CO 0.58 -0.22 1.75 -0.08 1.20 0.00 0.00 173.24 176.46 3nan h GLU 918 N 6.35 0.18 0.00 5.44 4.81 -1.84 -3.35 114.58 126.16 3nan h GLU 918 Ca -0.31 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3nan h GLU 918 Cb 1.20 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3nan h GLU 918 CO 0.16 0.12 0.00 0.09 -0.73 0.00 0.00 179.01 178.66 3nan n ASN 919 N -5.04 0.66 -4.73 1.04 3.02 -1.26 -4.96 115.26 103.99 3nan n ASN 919 Ca -0.02 -0.87 -0.39 0.00 -0.03 0.00 0.00 54.58 53.27 3nan n ASN 919 Cb 0.09 0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 39.40 3nan n ASN 919 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3nan s GLN 920 N -0.20 4.42 0.74 3.52 -1.52 -1.26 -4.78 119.66 120.59 3nan s GLN 920 Ca 0.00 0.86 -0.14 0.00 -1.95 0.00 0.00 55.36 54.13 3nan s GLN 920 Cb 0.00 -3.42 0.04 0.00 -0.22 0.00 0.00 33.01 29.41 3nan s GLN 920 CO 0.00 0.14 1.18 0.45 -0.25 0.00 0.00 175.29 176.81 3nan s SER 921 N 0.54 4.24 0.28 5.90 0.15 -1.26 -4.67 113.70 118.89 3nan s SER 921 Ca 0.36 2.24 0.05 0.00 0.70 0.00 0.00 55.95 59.30 3nan s SER 921 Cb -0.18 -2.58 0.42 0.00 -1.71 0.00 0.00 66.02 61.98 3nan s SER 921 CO 0.18 -2.23 1.69 -0.07 1.20 0.00 0.00 173.24 174.01 3nan h LEU 922 N -0.46 0.31 -2.75 3.45 3.38 -1.94 0.37 115.31 117.68 3nan h LEU 922 Ca -0.47 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.38 3nan h LEU 922 Cb 1.28 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 3nan h LEU 922 CO 0.50 0.68 0.02 0.24 0.09 0.00 0.00 178.44 179.96 3nan h MET 923 N 0.25 0.00 0.00 1.13 2.86 -1.98 -0.67 114.93 116.52 3nan h MET 923 Ca 0.02 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.50 3nan h MET 923 Cb 0.82 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 3nan h MET 923 CO 0.06 0.00 -1.50 -2.13 1.06 0.00 0.00 176.91 174.40 3nan n ARG 924 N -3.39 0.55 -3.31 1.72 0.63 -0.65 -4.68 116.66 107.51 3nan n ARG 924 Ca -0.03 0.26 -0.44 0.00 -0.92 0.00 0.00 57.85 56.72 3nan n ARG 924 Cb 0.09 -1.48 -0.00 0.00 0.45 0.00 0.00 32.46 31.52 3nan n ARG 924 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 3nan n MET 925 N -4.40 3.62 -1.40 -0.14 1.56 0.12 -5.03 117.12 111.46 3nan n MET 925 Ca -0.28 -4.48 -0.37 0.00 -0.27 0.00 0.00 57.70 52.31 3nan n MET 925 Cb 0.63 -2.53 0.06 0.00 2.15 0.00 0.00 33.22 33.53 3nan n MET 925 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 3nan n PRO 926 N 2.44 0.50 -0.37 2.12 -0.04 -0.28 -4.46 135.00 134.92 3nan n PRO 926 Ca 0.24 0.21 0.03 0.00 -0.04 0.00 0.00 63.50 63.94 3nan n PRO 926 Cb 0.38 -1.95 0.18 0.00 -0.04 0.00 0.00 33.50 32.07 3nan n PRO 926 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3nan h PRO 927 N -0.05 1.14 0.00 0.54 0.13 -1.92 -1.59 132.00 130.25 3nan h PRO 927 Ca -0.47 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 3nan h PRO 927 Cb 1.36 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3nan h PRO 927 CO 0.46 0.75 0.09 -2.67 -0.23 0.00 0.00 178.00 176.40 3nan n TRP 928 N -4.50 0.22 -0.29 1.56 2.14 -1.26 -1.96 117.44 113.34 3nan n TRP 928 Ca 0.16 0.11 0.06 0.00 2.07 0.00 0.00 57.50 59.90 3nan n TRP 928 Cb 0.19 -0.61 0.21 0.00 -0.81 0.00 0.00 31.31 30.29 3nan n TRP 928 CO 0.00 0.00 0.00 0.28 2.07 0.00 0.00 177.69 180.04 3nan h VAL 929 N 0.00 0.75 -3.53 -1.67 2.07 -1.62 -3.31 116.25 108.94 3nan h VAL 929 Ca 0.00 -0.21 -0.69 0.00 0.82 0.00 0.00 66.70 66.61 3nan h VAL 929 Cb 0.17 0.08 -0.34 0.00 -1.52 0.00 0.00 31.29 29.68 3nan h VAL 929 CO 0.00 0.11 -0.57 0.21 0.02 0.00 0.00 177.57 177.34 3nan s ASN 930 N -5.44 5.22 0.07 0.57 3.84 -0.83 -4.87 114.94 113.50 3nan s ASN 930 Ca -0.12 -1.88 -0.23 0.00 0.21 0.00 0.00 52.86 50.84 3nan s ASN 930 Cb 0.21 -1.82 -0.14 0.00 -0.55 0.00 0.00 41.25 38.95 3nan s ASN 930 CO 0.78 -0.50 1.63 0.40 -2.79 0.00 0.00 177.10 176.62 3nan h ILE 931 N 6.36 1.11 -0.94 -5.21 2.04 -1.81 -2.63 117.51 116.43 3nan h ILE 931 Ca -0.15 -0.33 0.28 0.00 1.00 0.00 0.00 64.86 65.66 3nan h ILE 931 Cb 1.05 1.24 -0.15 0.00 -0.74 0.00 0.00 36.82 38.22 3nan h ILE 931 CO 0.67 0.09 0.39 -0.50 0.00 0.00 0.00 178.15 178.81 3nan h TRP 932 N -0.04 0.63 0.34 1.37 4.06 -1.94 -0.47 115.95 119.90 3nan h TRP 932 Ca 0.02 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 3nan h TRP 932 Cb 0.13 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 3nan h TRP 932 CO -0.03 -0.19 -0.43 1.25 -3.56 0.00 0.00 178.44 175.48 3nan h LEU 933 N 0.27 -1.20 -0.61 -4.49 5.85 -1.73 -1.46 115.31 111.94 3nan h LEU 933 Ca 0.64 0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.56 3nan h LEU 933 Cb 1.37 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 42.74 3nan h LEU 933 CO -0.63 -0.54 0.21 -0.07 -0.34 0.00 0.00 178.44 177.07 3nan h LEU 934 N -0.79 0.19 -0.24 2.25 3.38 -1.15 -1.75 115.31 117.20 3nan h LEU 934 Ca -0.04 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3nan h LEU 934 Cb 0.71 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 3nan h LEU 934 CO -0.10 0.11 -0.17 1.23 0.09 0.00 0.00 178.44 179.60 3nan h GLY 935 N 0.38 -0.01 1.76 0.83 0.00 -0.87 -0.95 103.07 104.20 3nan h GLY 935 Ca 0.31 0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.83 3nan h GLY 935 CO -0.32 -0.17 0.02 1.48 0.00 0.00 0.00 176.54 177.55 3nan h SER 936 N -0.16 0.28 0.28 0.19 4.64 -0.70 0.01 113.55 118.10 3nan h SER 936 Ca 0.13 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 3nan h SER 936 Cb 0.36 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3nan h SER 936 CO -0.34 0.32 -0.06 0.40 -0.87 0.00 0.00 176.83 176.29 3nan h ILE 937 N 0.31 0.38 0.01 0.95 2.04 -0.33 0.43 117.51 121.31 3nan h ILE 937 Ca 0.07 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 3nan h ILE 937 Cb 0.18 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3nan h ILE 937 CO 0.00 0.06 -0.49 0.00 0.00 0.00 0.00 178.15 177.72 3nan h LEU 939 N -0.94 0.67 0.30 0.00 5.85 -0.59 -1.06 115.31 119.55 3nan h LEU 939 Ca -0.13 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 3nan h LEU 939 Cb 1.16 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.15 3nan h LEU 939 CO -0.05 0.30 -0.15 0.28 -0.34 0.00 0.00 178.44 178.48 3nan h SER 940 N 0.74 -0.34 -0.04 1.25 0.02 -0.25 -1.57 113.55 113.35 3nan h SER 940 Ca 0.48 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.42 3nan h SER 940 Cb 0.63 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 3nan h SER 940 CO -0.33 -0.18 -0.14 0.24 -1.14 0.00 0.00 176.83 175.28 3nan h MET 941 N -0.49 -0.20 -0.65 3.45 2.86 -1.00 0.11 114.93 119.01 3nan h MET 941 Ca -0.04 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 3nan h MET 941 Cb 0.37 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 3nan h MET 941 CO 0.07 -0.14 0.43 0.66 1.06 0.00 0.00 176.91 178.99 3nan h SER 942 N -0.21 0.55 -0.52 1.22 4.64 -1.22 0.70 113.55 118.71 3nan h SER 942 Ca 0.06 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 3nan h SER 942 Cb 0.30 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 3nan h SER 942 CO -0.17 0.35 0.10 -0.07 -0.87 0.00 0.00 176.83 176.17 3nan h LEU 943 N 0.63 0.82 -0.41 5.97 3.38 -0.23 0.21 115.31 125.67 3nan h LEU 943 Ca 0.28 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3nan h LEU 943 Cb 0.31 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3nan h LEU 943 CO -0.09 0.86 0.20 -0.74 0.09 0.00 0.00 178.44 178.76 3nan h HIS 944 N 0.74 0.37 -0.75 1.13 2.76 0.12 -2.21 115.15 117.31 3nan h HIS 944 Ca 0.16 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 3nan h HIS 944 Cb 0.39 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 3nan h HIS 944 CO 0.03 0.19 0.36 0.74 -1.30 0.00 0.00 177.93 177.95 3nan h PHE 945 N 0.40 1.08 -0.18 5.26 0.04 -0.51 -2.86 116.94 120.18 3nan h PHE 945 Ca 0.17 -0.05 0.05 0.00 2.80 0.00 0.00 57.97 60.95 3nan h PHE 945 Cb 0.09 -0.34 -0.07 0.00 2.20 0.00 0.00 35.95 37.83 3nan h PHE 945 CO -0.10 0.79 -0.32 1.25 -0.60 0.00 0.00 178.31 179.33 3nan h LEU 946 N 1.06 -1.00 0.00 1.54 5.85 -0.01 0.14 115.31 122.89 3nan h LEU 946 Ca 0.26 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.13 3nan h LEU 946 Cb 0.11 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3nan h LEU 946 CO -0.03 -0.35 0.00 2.30 -0.34 0.00 0.00 178.44 180.02 3nan n ILE 947 N -5.41 0.34 -0.07 4.05 -5.35 -0.95 -2.00 119.36 109.98 3nan n ILE 947 Ca -0.02 0.09 -0.17 0.00 -0.27 0.00 0.00 62.75 62.38 3nan n ILE 947 Cb 0.33 -0.85 -0.13 0.00 -1.74 0.00 0.00 39.64 37.24 3nan n ILE 947 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3nan n LEU 948 N -1.16 2.14 -0.03 7.28 4.77 0.34 -2.97 117.00 127.37 3nan n LEU 948 Ca 0.09 0.05 -0.04 0.00 -0.03 0.00 0.00 56.01 56.08 3nan n LEU 948 Cb 0.09 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.55 3nan n LEU 948 CO 0.10 0.78 -0.27 -1.22 -1.33 0.00 0.00 177.39 175.44 3nan n TYR 949 N -3.22 0.00 -1.42 -1.77 0.53 -0.41 -4.04 117.16 106.83 3nan n TYR 949 Ca -0.36 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.18 3nan n TYR 949 Cb 1.04 -0.20 -0.16 0.00 -1.03 0.00 0.00 39.34 38.99 3nan n TYR 949 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 3nan n VAL 950 N -3.39 0.00 0.00 -0.72 0.31 -0.84 -4.73 118.33 108.96 3nan n VAL 950 Ca -0.06 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3nan n VAL 950 Cb 0.21 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 3nan n VAL 950 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3nan n ASP 951 N 8.73 0.00 -0.31 4.52 2.03 -1.26 -1.21 116.55 129.05 3nan n ASP 951 Ca 0.63 0.00 0.16 0.00 0.52 0.00 0.00 54.79 56.10 3nan n ASP 951 Cb 0.06 0.00 0.34 0.00 -0.72 0.00 0.00 41.12 40.80 3nan n ASP 951 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3nan h PRO 952 N 0.00 0.28 0.86 -0.67 0.13 -1.98 -3.19 132.00 127.44 3nan h PRO 952 Ca 0.00 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.07 3nan h PRO 952 Cb 0.00 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.08 3nan h PRO 952 CO 0.00 0.18 -0.41 -0.07 -0.23 0.00 0.00 178.00 177.47 3nan h LEU 953 N 0.29 -0.98 -1.00 1.56 3.38 -1.49 -3.24 115.31 113.83 3nan h LEU 953 Ca 0.60 0.03 0.38 0.00 0.09 0.00 0.00 57.88 58.98 3nan h LEU 953 Cb 1.24 0.25 -0.17 0.00 0.09 0.00 0.00 40.66 42.07 3nan h LEU 953 CO -0.61 -0.68 0.49 -0.65 0.09 0.00 0.00 178.44 177.08 3nan h PRO 954 N -1.20 0.09 -0.56 1.13 0.11 -1.51 -0.93 132.00 129.13 3nan h PRO 954 Ca -0.12 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.99 3nan h PRO 954 Cb 0.89 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 3nan h PRO 954 CO 0.19 0.06 0.37 1.98 -0.21 0.00 0.00 178.00 180.39 3nan h MET 955 N 0.09 0.73 0.00 1.05 1.85 -1.68 0.10 114.93 117.07 3nan h MET 955 Ca 0.79 -0.04 -0.13 0.00 -0.61 0.00 0.00 59.70 59.71 3nan h MET 955 Cb 1.98 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 33.83 3nan h MET 955 CO -0.74 0.48 -0.62 -0.84 -0.40 0.00 0.00 176.91 174.80 3nan h ILE 956 N 0.75 1.17 -0.00 1.77 3.07 -1.28 -3.13 117.51 119.86 3nan h ILE 956 Ca 0.21 -2.34 0.00 0.00 1.55 0.00 0.00 64.86 64.28 3nan h ILE 956 Cb -0.08 2.37 0.00 0.00 -0.27 0.00 0.00 36.82 38.84 3nan h ILE 956 CO -0.05 0.60 -0.33 0.49 -1.05 0.00 0.00 178.15 177.81 3nan n PHE 957 N -3.42 0.00 -3.22 0.16 3.01 -1.12 -4.94 117.46 107.94 3nan n PHE 957 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.31 3nan n PHE 957 Cb 0.71 -0.24 0.06 0.00 -0.01 0.00 0.00 39.48 40.00 3nan n PHE 957 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3nan n LYS 958 N -1.22 -5.50 -5.00 -1.08 4.76 -0.68 -4.81 118.16 104.63 3nan n LYS 958 Ca 0.08 0.61 -0.30 0.00 -2.87 0.00 0.00 58.31 55.84 3nan n LYS 958 Cb 0.33 -4.96 -0.17 0.00 -1.84 0.00 0.00 35.03 28.39 3nan n LYS 958 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3nan s LEU 959 N -5.46 1.95 -0.12 -0.35 1.43 -0.06 -4.53 118.68 111.54 3nan s LEU 959 Ca 0.29 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 3nan s LEU 959 Cb -0.13 -1.23 -0.00 0.00 0.03 0.00 0.00 46.19 44.86 3nan s LEU 959 CO 0.53 0.12 -0.20 -0.54 0.23 0.00 0.00 176.35 176.49 3nan s LYS 960 N 0.47 3.13 0.24 1.70 1.02 -1.26 -4.50 119.74 120.54 3nan s LYS 960 Ca -0.17 -0.82 -0.30 0.00 0.02 0.00 0.00 55.97 54.71 3nan s LYS 960 Cb -0.17 -2.45 -0.15 0.00 -0.52 0.00 0.00 37.83 34.54 3nan s LYS 960 CO 0.07 0.11 1.03 0.00 -0.92 0.00 0.00 175.35 175.63 3nan n ALA 961 N 3.75 -0.59 -2.63 5.17 0.00 -1.26 -4.63 120.51 120.32 3nan n ALA 961 Ca -0.19 0.42 -0.32 0.00 0.00 0.00 0.00 53.44 53.35 3nan n ALA 961 Cb 0.52 -1.99 -0.10 0.00 0.00 0.00 0.00 19.45 17.88 3nan n ALA 961 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3nan s LEU 962 N 0.71 3.29 1.29 0.00 0.05 -1.26 -5.03 118.68 117.72 3nan s LEU 962 Ca 0.64 -0.14 -0.21 0.00 0.05 0.00 0.00 54.13 54.47 3nan s LEU 962 Cb -0.77 -1.92 0.32 0.00 -2.05 0.00 0.00 46.19 41.77 3nan s LEU 962 CO 0.57 0.26 1.06 1.51 -0.55 0.00 0.00 176.35 179.20 3nan s ASP 963 N -1.64 0.14 0.57 1.48 1.47 -1.26 -4.73 116.67 112.70 3nan s ASP 963 Ca 0.19 0.63 0.38 0.00 1.18 0.00 0.00 52.55 54.93 3nan s ASP 963 Cb -0.11 -0.85 1.86 0.00 -0.34 0.00 0.00 42.92 43.47 3nan s ASP 963 CO 0.10 -4.60 2.14 -0.07 0.68 0.00 0.00 175.17 173.42 3nan h LEU 964 N -2.91 0.00 0.04 2.11 3.38 -1.99 -2.06 115.31 113.89 3nan h LEU 964 Ca -0.43 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.19 3nan h LEU 964 Cb 1.30 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.01 3nan h LEU 964 CO 0.29 0.00 -2.07 0.35 0.09 0.00 0.00 178.44 177.10 3nan n THR 965 N -2.96 1.61 -0.22 0.22 -2.24 -1.26 -3.45 114.28 105.97 3nan n THR 965 Ca -0.01 -0.71 -0.08 0.00 -2.27 0.00 0.00 64.05 60.97 3nan n THR 965 Cb 0.16 -1.26 0.03 0.00 -2.10 0.00 0.00 70.33 67.16 3nan n THR 965 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3nan h GLN 966 N 0.03 1.02 -0.25 -0.78 4.20 -1.87 -2.79 115.11 114.67 3nan h GLN 966 Ca -0.44 -0.27 0.04 0.00 0.06 0.00 0.00 58.65 58.05 3nan h GLN 966 Cb 2.04 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 29.66 3nan h GLN 966 CO 0.04 0.95 0.01 -1.49 -0.67 0.00 0.00 178.83 177.66 3nan h TRP 967 N 0.94 -0.00 -0.75 2.96 4.06 -1.53 -0.53 115.95 121.10 3nan h TRP 967 Ca 0.19 0.02 0.17 0.00 2.06 0.00 0.00 58.89 61.33 3nan h TRP 967 Cb 0.41 0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 28.56 3nan h TRP 967 CO 0.03 -0.03 0.51 -0.07 -3.56 0.00 0.00 178.44 175.32 3nan h LEU 968 N 0.08 0.25 -0.61 -4.49 3.38 -1.53 0.32 115.31 112.72 3nan h LEU 968 Ca 0.12 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 3nan h LEU 968 Cb 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3nan h LEU 968 CO -0.20 0.12 -0.02 -0.03 0.09 0.00 0.00 178.44 178.41 3nan h MET 969 N 0.27 1.08 -0.59 1.13 4.05 -0.85 -1.83 114.93 118.18 3nan h MET 969 Ca 0.37 -0.35 0.09 0.00 -0.28 0.00 0.00 59.70 59.53 3nan h MET 969 Cb 1.05 -0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 31.69 3nan h MET 969 CO -0.09 1.06 0.21 0.28 0.23 0.00 0.00 176.91 178.60 3nan h VAL 970 N 0.98 0.77 -0.32 -5.77 2.07 0.12 -1.67 116.25 112.43 3nan h VAL 970 Ca 0.17 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 3nan h VAL 970 Cb 0.59 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3nan h VAL 970 CO 0.03 0.07 0.14 -0.07 0.02 0.00 0.00 177.57 177.76 3nan h LEU 971 N 0.39 0.43 -2.52 2.57 3.38 -1.16 0.15 115.31 118.54 3nan h LEU 971 Ca 0.30 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3nan h LEU 971 Cb 0.37 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3nan h LEU 971 CO -0.31 0.46 0.00 0.11 0.09 0.00 0.00 178.44 178.79 3nan h LYS 972 N 0.37 0.00 0.00 1.13 1.57 -0.68 -2.49 116.57 116.46 3nan h LYS 972 Ca 0.11 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.69 3nan h LYS 972 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 3nan h LYS 972 CO -0.01 0.00 -1.34 -0.89 -0.57 0.00 0.00 179.45 176.64 3nan n ILE 973 N -2.94 1.50 0.00 1.86 5.41 -0.69 -4.61 119.36 119.89 3nan n ILE 973 Ca -0.02 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.70 3nan n ILE 973 Cb 0.10 -2.13 0.00 0.00 -0.71 0.00 0.00 39.64 36.90 3nan n ILE 973 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3nan n SER 974 N -4.44 0.00 -0.10 4.38 3.41 0.44 -3.93 113.62 113.39 3nan n SER 974 Ca -0.29 0.82 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 3nan n SER 974 Cb 0.61 -0.39 0.11 0.00 -0.26 0.00 0.00 64.21 64.27 3nan n SER 974 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3nan n LEU 975 N -1.68 0.00 0.32 1.04 4.77 -0.95 0.38 117.00 120.88 3nan n LEU 975 Ca 0.00 0.48 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 3nan n LEU 975 Cb 0.00 -0.19 0.58 0.00 -2.33 0.00 0.00 43.42 41.48 3nan n LEU 975 CO 0.00 -0.50 1.09 -0.65 -1.33 0.00 0.00 177.39 176.00 3nan h PRO 976 N 0.00 0.00 -0.01 3.23 0.11 -1.79 -0.55 132.00 133.00 3nan h PRO 976 Ca 0.19 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.32 3nan h PRO 976 Cb 0.43 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 3nan h PRO 976 CO -0.26 0.00 -0.09 0.28 -0.21 0.00 0.00 178.00 177.72 3nan h VAL 977 N 0.00 0.76 -0.83 3.15 2.07 -0.31 -0.83 116.25 120.27 3nan h VAL 977 Ca 0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.72 3nan h VAL 977 Cb 1.09 0.76 -0.11 0.00 -1.52 0.00 0.00 31.29 31.51 3nan h VAL 977 CO -0.00 0.00 0.32 0.40 0.02 0.00 0.00 177.57 178.31 3nan h ILE 978 N -0.16 0.55 -0.49 4.57 2.04 -1.32 0.26 117.51 122.96 3nan h ILE 978 Ca 0.04 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 3nan h ILE 978 Cb 0.21 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 3nan h ILE 978 CO -0.10 0.07 -0.10 1.23 0.00 0.00 0.00 178.15 179.25 3nan h GLY 979 N 0.40 1.01 0.87 5.37 0.00 -1.51 -0.88 103.07 108.32 3nan h GLY 979 Ca 0.49 -0.82 0.07 0.00 0.00 0.00 0.00 47.33 47.06 3nan h GLY 979 CO -0.48 0.75 0.57 -2.00 0.00 0.00 0.00 176.54 175.38 3nan h LEU 980 N 0.78 0.87 0.13 3.11 5.85 0.41 -1.89 115.31 124.58 3nan h LEU 980 Ca 0.13 0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.58 3nan h LEU 980 Cb 0.65 -0.18 0.03 0.00 0.37 0.00 0.00 40.66 41.53 3nan h LEU 980 CO 0.05 0.56 -1.15 -0.78 -0.34 0.00 0.00 178.44 176.78 3nan h ASP 981 N 0.99 0.78 -0.84 1.25 3.58 -0.88 -2.48 116.42 118.82 3nan h ASP 981 Ca 0.38 -0.85 0.13 0.00 0.42 0.00 0.00 57.03 57.11 3nan h ASP 981 Cb 0.22 -0.25 -0.09 0.00 1.72 0.00 0.00 39.33 40.93 3nan h ASP 981 CO -0.14 1.56 0.44 -0.33 -2.88 0.00 0.00 179.24 177.89 3nan h GLU 982 N 0.11 0.65 0.30 0.28 4.39 -0.81 0.59 114.58 120.09 3nan h GLU 982 Ca -0.18 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 3nan h GLU 982 Cb 1.85 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.36 3nan h GLU 982 CO 0.22 0.43 -0.15 0.82 -1.16 0.00 0.00 179.01 179.17 3nan h ILE 983 N 0.67 0.73 -0.17 3.13 2.04 -1.39 0.20 117.51 122.71 3nan h ILE 983 Ca 0.44 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 3nan h ILE 983 Cb 0.57 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3nan h ILE 983 CO -0.33 0.06 0.05 -0.07 0.00 0.00 0.00 178.15 177.86 3nan h LEU 984 N -0.54 0.21 0.07 1.44 3.38 -0.85 -1.08 115.31 117.95 3nan h LEU 984 Ca -0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3nan h LEU 984 Cb 0.40 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3nan h LEU 984 CO 0.07 0.21 -0.04 0.11 0.09 0.00 0.00 178.44 178.88 3nan h LYS 985 N 0.24 -0.10 -1.06 1.13 1.57 0.35 -2.95 116.57 115.74 3nan h LYS 985 Ca 0.06 0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.14 3nan h LYS 985 Cb 0.08 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.29 3nan h LYS 985 CO -0.00 0.42 0.66 0.35 -0.57 0.00 0.00 179.45 180.31 3nan h PHE 986 N -0.69 0.76 0.54 -1.35 3.57 0.10 0.28 116.94 120.16 3nan h PHE 986 Ca -0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3nan h PHE 986 Cb 0.56 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.09 3nan h PHE 986 CO 0.11 -0.01 -0.26 0.82 -2.23 0.00 0.00 178.31 176.74 3nan h ILE 987 N 0.39 0.44 -0.04 1.41 1.08 -1.16 0.55 117.51 120.17 3nan h ILE 987 Ca 0.66 -0.16 0.03 0.00 -0.39 0.00 0.00 64.86 65.00 3nan h ILE 987 Cb 1.61 0.51 -0.06 0.00 -3.07 0.00 0.00 36.82 35.81 3nan h ILE 987 CO -0.40 0.03 -0.44 0.00 -0.69 0.00 0.00 178.15 176.65 3nan h ALA 988 N -0.43 -0.69 -0.74 1.87 0.00 -0.60 -0.59 119.26 118.08 3nan h ALA 988 Ca -0.07 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 54.96 3nan h ALA 988 Cb 0.60 0.79 -0.13 0.00 0.00 0.00 0.00 17.79 19.05 3nan h ALA 988 CO 0.12 -0.97 -0.01 0.00 0.00 0.00 0.00 179.25 178.40 3nan h ARG 989 N -0.56 0.09 -0.01 0.00 3.08 -0.47 -3.32 114.38 113.19 3nan h ARG 989 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3nan h ARG 989 Cb 0.66 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3nan h ARG 989 CO -0.35 0.06 -0.27 0.09 -1.07 0.00 0.00 179.97 178.43 3nan n ASN 990 N -5.35 1.41 0.07 7.04 4.13 0.17 -4.71 115.26 118.03 3nan n ASN 990 Ca 0.13 -1.20 0.00 0.00 1.68 0.00 0.00 54.58 55.19 3nan n ASN 990 Cb 0.46 0.47 0.00 0.00 -1.54 0.00 0.00 39.78 39.17 3nan n ASN 990 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 3nan n TYR 991 N -0.20 -0.99 -1.70 3.10 4.01 -0.28 -5.02 117.16 116.08 3nan n TYR 991 Ca 0.05 0.17 -0.41 0.00 -0.16 0.00 0.00 57.90 57.56 3nan n TYR 991 Cb 0.27 0.30 0.01 0.00 -0.31 0.00 0.00 39.34 39.62 3nan n TYR 991 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3nan n LEU 992 N -3.20 4.07 -4.59 7.72 7.94 -1.21 -4.63 117.00 123.10 3nan n LEU 992 Ca 0.00 1.09 -0.46 0.00 -1.11 0.00 0.00 56.01 55.53 3nan n LEU 992 Cb 0.00 -1.50 -0.05 0.00 0.53 0.00 0.00 43.42 42.41 3nan n LEU 992 CO 0.00 -0.69 1.73 -1.84 -1.11 0.00 0.00 177.39 175.48 3nan n GLU 993 N -0.04 1.87 0.00 1.96 0.00 -1.26 -4.68 120.64 118.49 3nan n GLU 993 Ca 0.07 0.59 0.00 0.00 0.00 0.00 0.00 57.16 57.82 3nan n GLU 993 Cb 0.40 -2.87 0.00 0.00 0.00 0.00 0.00 31.44 28.97 3nan n GLU 993 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54